Geometry & MOs

Info

ID:	275553
PubChem CID:	103816571
Reduced:	ON2F4C7H10 (1)
Stoich.:	AB2C4D7E10 (1)
Weight, g/mol:	220.088164
ΔH_f, kcal/mol:	-243.68
Dipole, Da:	3.38
IP(EA), eV:	-10.07(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3S)-3-aminopyrrolidin-1-yl]-2-methylsulfonylpropan-1-one

Drug info:

PubChemData

Smile

C1CN(C[C@H]1N)C(=O)C(C(F)F)(F)F

DOS

IR

Vibrations