Geometry & MOs

Info

ID:	339057
PubChem CID:	127260068
Reduced:	SO6C14H18 (1)
Stoich.:	AB6C14D18 (1)
Weight, g/mol:	382.07523
ΔH_f, kcal/mol:	-237.75
Dipole, Da:	3.39
IP(EA), eV:	-10.19(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[dimethoxyphosphoryl-(4-methylphenyl)methylidene]amino]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1(C(C(C(=O)O1)COS(=O)(=O)C2=CC=CC=C2)OC)C

DOS

IR

Vibrations