Geometry & MOs

Info

ID:	75939
PubChem CID:	48424189
Reduced:	NO2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	279.219829
ΔH_f, kcal/mol:	-149.7
Dipole, Da:	1.62
IP(EA), eV:	-9.25(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclohexylpyrrolidin-1-yl)-2-(cyclopropylmethoxy)propan-1-one

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1OCC(=O)N2CCCC2)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations