Geometry & MOs

Info

ID:	135732
PubChem CID:	51922398
Reduced:	N2O2C13H19 (1)
Stoich.:	A2B2C13D19 (1)
Weight, g/mol:	389.02255
ΔH_f, kcal/mol:	-27.36
Dipole, Da:	13.92
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.007066
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S)-1,1-dioxothiolan-3-yl]-3-fluoro-N-(thiophen-2-ylmethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@H]1CN(CC[NH2+]1)C2=CC=CC=C2C(=O)OC

DOS

IR

Vibrations