Geometry & MOs

Info

ID:	349115
PubChem CID:	127274841
Reduced:	N4O4C17H26 (1)
Stoich.:	A4B4C17D26 (1)
Weight, g/mol:	378.226705
ΔH_f, kcal/mol:	-164.07
Dipole, Da:	1.7
IP(EA), eV:	-9.46(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl-(1-methyl-2-oxopiperidine-4-carbonyl)amino]ethyl]-1-methyl-2-oxopiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CN1CC(CC1=O)C(=O)NCCN(C2CC2)C(=O)C3CC(=O)N(C3)C

DOS

IR

Vibrations