Geometry & MOs

Info

ID:	166812
PubChem CID:	74737042
Reduced:	SN3O8C17H21 (1)
Stoich.:	AB3C8D17E21 (1)
Weight, g/mol:	384.135508
ΔH_f, kcal/mol:	-256.44
Dipole, Da:	5.14
IP(EA), eV:	-10.01(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3,4-dihydroxy-5-(2-oxo-2-pyrrolidin-1-ylethyl)oxolan-2-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)C2=NOC(=N2)CC3C(C(C(O3)CNS(=O)(=O)C)O)O

DOS

IR

Vibrations