Geometry & MOs

Info

ID:	367970
PubChem CID:	127326190
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	384.252526
ΔH_f, kcal/mol:	-117.43
Dipole, Da:	3.43
IP(EA), eV:	-8.92(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-2-[methyl-(2-oxo-1-phenylpiperidin-3-yl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1CCCO1)N(C)C2CCCN(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations