Geometry & MOs

Info

ID:	370918
PubChem CID:	127341316
Reduced:	ON2C10H18 (2)
Stoich.:	AB2C10D18 (2)
Weight, g/mol:	371.200905
ΔH_f, kcal/mol:	-128.86
Dipole, Da:	1.97
IP(EA), eV:	-8.7(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyanocyclohexyl)-2-[3-(4-fluorobenzoyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)NC(=O)CN2CCCN(CC2)C3CCCC3

DOS

IR

Vibrations