Geometry & MOs

Info

ID:	345814
PubChem CID:	127270114
Reduced:	N3O4C21H25 (1)
Stoich.:	A3B4C21D25 (1)
Weight, g/mol:	398.195405
ΔH_f, kcal/mol:	-160.13
Dipole, Da:	4.66
IP(EA), eV:	-9.68(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C(=O)NC(=O)N1)C2=CC=C(C=C2)CNC(=O)C3CC4CCCC(C3)C4=O

DOS

IR

Vibrations