(4S)-N~1~,N~1~-Bis(2-Chloroethyl)-N~4~-(6-Chloro-2-Methoxy-9-Acridinyl)-1,4-Pentanediamine

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Properties Simple | Detailed

Formula C23H41Cl3N3O+
IUPAC Name (4s)-n,n-bis(2-chloroethyl)-4-[(z)-(3-chloro-7-methoxy-2,4,5,6,8,10-hexahydro-1h-acridine-1,2,3,4,4a,5,6,7,8,8a,9a,10a-dodecaid-9-ylidene)amino]pentan-1-amine
Molecular Mass 481.950 g·mol−1
Heat of Formation -122.1 ± 16.7 kJ·mol−1
Dipole Moment 7.13 ± 1.08 D
Volume 546.03 Å 3
Surface Area 425.21 Å 2
HOMO Energy -8.06 ± 0.55 eV
LUMO Energy 2.45 ± eV
Point Group Symmetry C1
InChIKey UKOBAUFLOGFCMV-INIZCTEOSA-N
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Elements H C Cl O N