Geometry & MOs

Info

ID:	65159
PubChem CID:	29204546
Reduced:	SN3O6C25H25 (1)
Stoich.:	AB3C6D25E25 (1)
Weight, g/mol:	400.109293
ΔH_f, kcal/mol:	-169.86
Dipole, Da:	6.04
IP(EA), eV:	-8.46(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-methylfuran-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)S(=O)(=O)NC4=CC=C(C=C4)OC

DOS

IR

Vibrations