Geometry & MOs

Info

ID:	433298
PubChem CID:	135173435
Reduced:	SO3N5C30H31 (1)
Stoich.:	AB3C5D30E31 (1)
Weight, g/mol:	570.193691
ΔH_f, kcal/mol:	-29.19
Dipole, Da:	2.75
IP(EA), eV:	-8.49(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-methoxy-3-[[3-(2-oxo-3-phenylimidazolidin-1-yl)phenyl]sulfamoyl]phenyl]-N,N-dimethylbenzamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)NC(=O)NC2=CC(=CC=C2)NSC3=C(C=CC(=C3)C4=CC(=CC=C4)C(=O)N(C)C)O

DOS

IR

Vibrations