Geometry & MOs

Info

ID:	345810
PubChem CID:	127270110
Reduced:	N3O5C16H19 (1)
Stoich.:	A3B5C16D19 (1)
Weight, g/mol:	344.148455
ΔH_f, kcal/mol:	-186.62
Dipole, Da:	4.55
IP(EA), eV:	-9.84(-0.46)
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]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1(C(=O)NC(=O)N1)C2=CC=C(C=C2)CNC(=O)C3COCCO3

DOS

IR

Vibrations