Geometry & MOs

Info

ID:	65151
PubChem CID:	29204537
Reduced:	SN2O5C23H24 (1)
Stoich.:	AB2C5D23E24 (1)
Weight, g/mol:	440.140593
ΔH_f, kcal/mol:	-132.24
Dipole, Da:	6.01
IP(EA), eV:	-8.23(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-5-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)COC)S(=O)(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations