Geometry & MOs

Info

ID:	207922
PubChem CID:	80471075
Reduced:	NOC17H25 (1)
Stoich.:	ABC17D25 (1)
Weight, g/mol:	235.076392
ΔH_f, kcal/mol:	-29.92
Dipole, Da:	3.0
IP(EA), eV:	-8.62(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-amino-2-chlorophenyl)-(3-bicyclo[3.1.0]hexanyl)methanone

Drug info:

PubChemData

Smile

CC(C)NCC1(CC2CC2C1)CC3=CC=C(C=C3)O

DOS

IR

Vibrations