Geometry & MOs

Info

ID:	197601
PubChem CID:	78981728
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	239.126991
ΔH_f, kcal/mol:	-111.02
Dipole, Da:	4.9
IP(EA), eV:	-8.83(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1CCC(CC1)N(C)C(=O)C2CC(=O)NC2

DOS

IR

Vibrations