Geometry & MOs

Info

ID:	228083
PubChem CID:	87563352
Reduced:	NSO4F8H13C15 (1)
Stoich.:	ABC4D8E13F15 (1)
Weight, g/mol:	129.066403
ΔH_f, kcal/mol:	-548.53
Dipole, Da:	4.55
IP(EA), eV:	-10.03(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1-oxidopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1C(CN(C1C(=O)O)CC(C(F)(F)F)(F)F)S(=O)(=O)C2=CC=CC=C2C(F)(F)F

DOS

IR

Vibrations