Geometry & MOs

Info

ID:	345812
PubChem CID:	127270112
Reduced:	N4O4C21H26 (1)
Stoich.:	A4B4C21D26 (1)
Weight, g/mol:	358.164105
ΔH_f, kcal/mol:	-143.59
Dipole, Da:	2.2
IP(EA), eV:	-9.38(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]-2-oxopiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1(C(=O)NC(=O)N1)C2=CC=C(C=C2)CNC(=O)C3CCCN(C3)C(=O)C4CC4

DOS

IR

Vibrations