Geometry & MOs

Info

ID:	433237
PubChem CID:	135173374
Reduced:	SO3N5C32H35 (1)
Stoich.:	AB3C5D32E35 (1)
Weight, g/mol:	439.156577
ΔH_f, kcal/mol:	-19.62
Dipole, Da:	7.59
IP(EA), eV:	-8.04(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-methoxy-3-[[3-(methylamino)phenyl]sulfamoyl]phenyl]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)NC(=O)N(C)C2=CC=CC(=C2)NSC3=C(C=CC(=C3)C4=CC(=CC=C4)C(=O)N(C)C)OC

DOS

IR

Vibrations