Geometry & MOs

Info

ID:	65157
PubChem CID:	29204544
Reduced:	S2N3O6C22H23 (1)
Stoich.:	A2B3C6D22E23 (1)
Weight, g/mol:	430.1021
ΔH_f, kcal/mol:	-162.79
Dipole, Da:	9.85
IP(EA), eV:	-8.36(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2,5-dimethylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations