Geometry & MOs

Info

ID:	64655
PubChem CID:	29203807
Reduced:	ClSN2O6H21C23 (1)
Stoich.:	ABC2D6E21F23 (1)
Weight, g/mol:	429.135842
ΔH_f, kcal/mol:	-160.8
Dipole, Da:	7.7
IP(EA), eV:	-8.7(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC4=C(C(=C3)Cl)OCCCO4

DOS

IR

Vibrations