Geometry & MOs

Info

ID:	78085
PubChem CID:	49681649
Reduced:	FS2N3O3C21H22 (1)
Stoich.:	AB2C3D3E21F22 (1)
Weight, g/mol:	474.103162
ΔH_f, kcal/mol:	-92.14
Dipole, Da:	6.93
IP(EA), eV:	-9.07(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[methyl(propan-2-yl)sulfamoyl]-N-(6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

Drug info:

PubChemData

Smile

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=C(C=C3)F)CC=C

DOS

IR

Vibrations