Geometry & MOs

Info

ID:	159282
PubChem CID:	57269421
Reduced:	ClNO2C8H10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	195.162314
ΔH_f, kcal/mol:	-8.12
Dipole, Da:	2.48
IP(EA), eV:	-9.92(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hexyl-5-iminocyclohexan-1-one

Drug info:

PubChemData

Smile

CC(C)C1=NOC(=C1Cl)C2CO2

DOS

IR

Vibrations