Geometry & MOs

Info

ID:	280682
PubChem CID:	103850716
Reduced:	N2O3C9H16 (1)
Stoich.:	A2B3C9D16 (1)
Weight, g/mol:	227.152144
ΔH_f, kcal/mol:	-116.56
Dipole, Da:	4.31
IP(EA), eV:	-10.28(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)bicyclo[3.1.0]hexane-6-carboxamide

Drug info:

PubChemData

Smile

CC(C#N)C(=O)NC(CCO)COC

DOS

IR

Vibrations