Geometry & MOs

Info

ID:	320486
PubChem CID:	126661358
Reduced:	ON2C24H28 (1)
Stoich.:	AB2C24D28 (1)
Weight, g/mol:	213.15175
ΔH_f, kcal/mol:	-5.72
Dipole, Da:	2.94
IP(EA), eV:	-9.35(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3Z)-2-methylpenta-1,3-dien-3-yl]-1-(2-methylphenyl)ethanimine

Drug info:

PubChemData

Smile

CCCCNC(=O)/C(=C(\C)/C1=CC(=CC(=C1C)C2=CC=C(C=C2)C)C#N)/C

DOS

IR

Vibrations