Geometry & MOs

Info

ID:	438047
PubChem CID:	135227560
Reduced:	NOC15H17 (1)
Stoich.:	ABC15D17 (1)
Weight, g/mol:	281.21435
ΔH_f, kcal/mol:	-10.18
Dipole, Da:	1.41
IP(EA), eV:	-8.03(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexa-1,3-dien-1-yl-N-(1,4-dimethylcyclohexyl)aniline

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C)C2=C(C=C(C=C2)O)C

DOS

IR

Vibrations