Geometry & MOs

Info

ID:	78723
PubChem CID:	49703935
Reduced:	SN4O4C22H24 (1)
Stoich.:	AB4C4D22E24 (1)
Weight, g/mol:	495.103497
ΔH_f, kcal/mol:	-84.04
Dipole, Da:	6.86
IP(EA), eV:	-9.4(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(6-oxo-3-phenylpyridazin-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)N2C(=O)C=CC(=N2)C3=CC=CC=C3

DOS

IR

Vibrations