Geometry & MOs

Info

ID:	225426
PubChem CID:	85786784
Reduced:	ClNO2H14C16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	186.104465
ΔH_f, kcal/mol:	-39.74
Dipole, Da:	6.05
IP(EA), eV:	-9.02(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-6-phenylbicyclo[3.1.0]hexan-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations