(1Z)-1-Propen-1-Amine

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Properties Simple | Detailed

Formula C3H7N
IUPAC Name (z)-prop-1-en-1-amine
Molecular Mass 57.094 g·mol−1
Heat of Formation 16.1 ± 16.7 kJ·mol−1
Dipole Moment 1.61 ± 1.08 D
Volume 88.5 Å 3
Surface Area 104.51 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy 4.33 ± eV
Point Group Symmetry C1
InChIKey AMLFJZRZIOZGPW-IHWYPQMZSA-N
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Elements H C N