Geometry & MOs

Info

ID:	145394
PubChem CID:	53515427
Reduced:	N2O3C20H22 (1)
Stoich.:	A2B3C20D22 (1)
Weight, g/mol:	474.136176
ΔH_f, kcal/mol:	-72.58
Dipole, Da:	3.59
IP(EA), eV:	-8.61(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-2-phenoxybenzamide

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C21)CC3=CC=CC=C3NC(=O)C4COCCO4

DOS

IR

Vibrations