Geometry & MOs

Info

ID:	201455
PubChem CID:	79541004
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	292.215078
ΔH_f, kcal/mol:	-15.39
Dipole, Da:	2.68
IP(EA), eV:	-8.06(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-2-[2-(2-oxocyclohexyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)NC(C)CC2CCCN2

DOS

IR

Vibrations