Geometry & MOs

Info

ID:	6875
PubChem CID:	70353
Reduced:	NC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	188.131349
ΔH_f, kcal/mol:	34.58
Dipole, Da:	2.91
IP(EA), eV:	-8.2(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylideneamino)aniline

Drug info:

PubChemData

Smile

C1CCC(=NNC2=CC=CC=C2)CC1

DOS

IR

Vibrations