Geometry & MOs

Info

ID:	250146
PubChem CID:	103094444
Reduced:	OCl2N3H7C10 (1)
Stoich.:	AB2C3D7E10 (1)
Weight, g/mol:	236.071641
ΔH_f, kcal/mol:	6.61
Dipole, Da:	1.21
IP(EA), eV:	-9.33(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)bicyclo[3.1.0]hexane-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NC(=O)C2=CC(=CN2)Cl)Cl

DOS

IR

Vibrations