Geometry & MOs

Info

ID:	413493
PubChem CID:	135086442
Reduced:	NSO3C8H13 (1)
Stoich.:	ABC3D8E13 (1)
Weight, g/mol:	216.162649
ΔH_f, kcal/mol:	-61.36
Dipole, Da:	2.19
IP(EA), eV:	-9.92(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-[(E)-oct-3-en-2-ylidene]amino]aniline

Drug info:

PubChemData

Smile

CS(=O)(=O)N(C/C=C\CO)CC#C

DOS

IR

Vibrations