Formula |
C21H19N3O2S |
IUPAC Name |
n-[3-(4-cyanophenyl)phenyl]-n-(3-pyridylmethyl)ethanesulfonamide |
Molecular Mass |
377.459 g·mol−1 |
Heat of Formation |
82.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.18 ± 1.08 D |
Volume |
446.55 Å 3 |
Surface Area |
357.84 Å 2 |
HOMO Energy |
-9.36 ± 0.55 eV |
LUMO Energy |
-1.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- n-[3-(4-cyanophenyl)phenyl]-n-(3-pyridylmethyl)ethanesulfonamide
- n-[3-(4-cyanophenyl)phenyl]-n-(pyridin-3-ylmethyl)ethanesulfonamide
|
InChIKey |
HDVYXILCBYGKGU-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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