Geometry & MOs

Info

ID:

131145

PubChem CID:

51163063

Reduced:

SN2O3C16H18 (1)

Stoich.:

AB2C3D16E18 (1)

Weight, g/mol:

373.089641

ΔHf, kcal/mol:

-80.34

Dipole, Da:

7.49

IP(EA), eV:

-9.26(-1.1)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N'-[2-(4-fluorophenyl)acetyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carbohydrazide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C

DOS

IR

Vibrations