Geometry & MOs

Info

ID:	384182
PubChem CID:	134976490
Reduced:	NOC16H23 (1)
Stoich.:	ABC16D23 (1)
Weight, g/mol:	265.146664
ΔH_f, kcal/mol:	-25.1
Dipole, Da:	2.73
IP(EA), eV:	-9.02(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-3H-benzo[g]isoindol-1-one

Drug info:

PubChemData

Smile

CC1=C[C@@H](N[C@@H]1COCC2=CC=CC=C2)C(C)C

DOS

IR

Vibrations