Geometry & MOs

Info

ID:	368894
PubChem CID:	127330865
Reduced:	ON2C6H8 (2)
Stoich.:	AB2C6D8 (2)
Weight, g/mol:	294.132805
ΔH_f, kcal/mol:	-36.9
Dipole, Da:	2.91
IP(EA), eV:	-9.62(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-1-[2-(2,4-dioxoimidazolidin-1-yl)acetyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2=CN=CN2)C(=O)NC3CC3

DOS

IR

Vibrations