Geometry & MOs

Info

ID:	345815
PubChem CID:	127270115
Reduced:	N4O4C21H26 (1)
Stoich.:	A4B4C21D26 (1)
Weight, g/mol:	372.179755
ΔH_f, kcal/mol:	-164.93
Dipole, Da:	4.08
IP(EA), eV:	-9.43(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1(C(=O)NC(=O)N1)C2=CC=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4CCCC4

DOS

IR

Vibrations