Geometry & MOs

Info

ID:	173322
PubChem CID:	75623035
Reduced:	ClSN2O4H15C16 (1)
Stoich.:	ABC2D4E15F16 (1)
Weight, g/mol:	392.104208
ΔH_f, kcal/mol:	-98.41
Dipole, Da:	7.94
IP(EA), eV:	-9.43(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dimethoxyphenyl)-N-(2-methoxy-5-sulfamoylphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C=CC2=CC(=CC=C2)Cl

DOS

IR

Vibrations