Geometry & MOs

Info

ID:	433238
PubChem CID:	135173375
Reduced:	SN3O4C23H25 (1)
Stoich.:	AB3C4D23E25 (1)
Weight, g/mol:	557.209676
ΔH_f, kcal/mol:	-88.25
Dipole, Da:	3.67
IP(EA), eV:	-8.28(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[[3-[[3-(dimethylamino)phenyl]carbamoylamino]phenyl]sulfamoyl]phenyl]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CNC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C3=CC(=CC=C3)C(=O)N(C)C)OC

DOS

IR

Vibrations