Geometry & MOs

Info

ID:	355011
PubChem CID:	127287872
Reduced:	SN2O2C10H16 (1)
Stoich.:	AB2C2D10E16 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-93.65
Dipole, Da:	5.26
IP(EA), eV:	-9.02(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-1-[(2R)-5-oxopyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCSC1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations