Geometry & MOs

Info

ID:	140448
PubChem CID:	52698875
Reduced:	SN4O5C21H22 (1)
Stoich.:	AB4C5D21E22 (1)
Weight, g/mol:	473.117605
ΔH_f, kcal/mol:	-131.58
Dipole, Da:	5.0
IP(EA), eV:	-8.52(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-[methyl(propan-2-yl)sulfamoyl]-N-(6-phenylmethoxypyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)C[C@H]1N2C(=O)CCC(=N2)C(=O)NC3=CN=C(C=C3)OCC4=CC=CC=C4

DOS

IR

Vibrations