Geometry & MOs

Info

ID:	280265
PubChem CID:	103848110
Reduced:	SN3O6C11H17 (1)
Stoich.:	AB3C6D11E17 (1)
Weight, g/mol:	317.093309
ΔH_f, kcal/mol:	-249.0
Dipole, Da:	7.29
IP(EA), eV:	-9.63(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-3,4-dimethoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCC2(CCOC2)O

DOS

IR

Vibrations