Geometry & MOs

Info

ID:	311462
PubChem CID:	126592924
Reduced:	N2C9H18 (1)
Stoich.:	A2B9C18 (1)
Weight, g/mol:	256.193949
ΔH_f, kcal/mol:	9.52
Dipole, Da:	1.17
IP(EA), eV:	-9.46(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[3-(4-ethylphenyl)prop-1-en-2-yl]hexane-1,6-diimine

Drug info:

PubChemData

Smile

CC(=C)[C@H](CCCCN)C=N

DOS

IR

Vibrations