Geometry & MOs

Info

ID:	433253
PubChem CID:	135173390
Reduced:	SN4O4C30H32 (1)
Stoich.:	AB4C4D30E32 (1)
Weight, g/mol:	529.167142
ΔH_f, kcal/mol:	-48.39
Dipole, Da:	7.14
IP(EA), eV:	-8.35(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[(3-benzamidophenyl)sulfamoyl]-4-methoxyphenyl]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=CC=CC(=C1)C2=CC(=C(C=C2)OC)SNC3=CC(=CC=C3)N(CCNC(=O)C=C)C(=O)C=C

DOS

IR

Vibrations