Geometry & MOs

Info

ID:	441759
PubChem CID:	135243544
Reduced:	ON2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	216.162649
ΔH_f, kcal/mol:	-6.92
Dipole, Da:	4.73
IP(EA), eV:	-8.97(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-methyl-4-N-(4-methylcyclohexa-1,3-dien-1-yl)cyclohexane-1,4-diimine

Drug info:

PubChemData

Smile

CC(C)NC12CC(C1)(C2)NC(=O)C

DOS

IR

Vibrations