Geometry & MOs

Info

ID:	413411
PubChem CID:	135086360
Reduced:	O7C10H14 (1)
Stoich.:	A7B10C14 (1)
Weight, g/mol:	203.966334
ΔH_f, kcal/mol:	-314.86
Dipole, Da:	5.01
IP(EA), eV:	-10.96(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-sulfinylpyridine-2-sulfonamide

Drug info:

PubChemData

Smile

C[C@]1([C@@H](C(OC1=O)O)CC(=O)O)C2OCCO2

DOS

IR

Vibrations