Geometry & MOs

Info

ID:	152066
PubChem CID:	56310918
Reduced:	N2O6C25H30 (1)
Stoich.:	A2B6C25D30 (1)
Weight, g/mol:	387.252192
ΔH_f, kcal/mol:	-219.45
Dipole, Da:	4.92
IP(EA), eV:	-8.78(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylcarbamoyl)-2-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2CCN(CC2)CC(=O)NC3=CC(=CC(=C3)C(=O)OC)C(=O)OC

DOS

IR

Vibrations