Geometry & MOs

Info

ID:	273964
PubChem CID:	103806126
Reduced:	N2O2F3C8H13 (1)
Stoich.:	A2B2C3D8E13 (1)
Weight, g/mol:	197.116427
ΔH_f, kcal/mol:	-246.91
Dipole, Da:	3.57
IP(EA), eV:	-9.78(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-(3-aminopyrrolidine-1-carbonyl)pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CN(CC1N)C(=O)COCC(F)(F)F

DOS

IR

Vibrations