Geometry & MOs

Info

ID:	207932
PubChem CID:	80472361
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	279.102606
ΔH_f, kcal/mol:	-51.06
Dipole, Da:	4.12
IP(EA), eV:	-8.91(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-methoxy-5-methylphenyl)bicyclo[3.1.0]hexane-3-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCNC(=O)C1CC2CC2C1

DOS

IR

Vibrations