Geometry & MOs

Info

ID:	274138
PubChem CID:	103807275
Reduced:	SN2O3C11H24 (1)
Stoich.:	AB2C3D11E24 (1)
Weight, g/mol:	199.132077
ΔH_f, kcal/mol:	-152.99
Dipole, Da:	6.9
IP(EA), eV:	-9.31(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(3-aminopropyl)-N-methyl-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CCS(=O)(=O)CC(=O)N(C)CCCN

DOS

IR

Vibrations