Geometry & MOs

Info

ID:	141172
PubChem CID:	52830177
Reduced:	N3O5C27H33 (1)
Stoich.:	A3B5C27D33 (1)
Weight, g/mol:	479.242021
ΔH_f, kcal/mol:	-164.07
Dipole, Da:	4.27
IP(EA), eV:	-7.92(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-(4-benzamido-2,5-diethoxyphenyl)-1-(cyclopropanecarbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)[C@@H]3CCCN(C3)C(=O)C4CC4

DOS

IR

Vibrations