Geometry & MOs

Info

ID:	188093
PubChem CID:	77668170
Reduced:	N2O2C9H10 (2)
Stoich.:	A2B2C9D10 (2)
Weight, g/mol:	391.189592
ΔH_f, kcal/mol:	-102.12
Dipole, Da:	3.82
IP(EA), eV:	-8.06(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyanophenyl)-N-[(2-ethoxyphenyl)methyl]-6-methyl-2-oxopiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)NC)C)N3C(=O)NC(=O)CN3

DOS

IR

Vibrations