Geometry & MOs

Info

ID:	50168
PubChem CID:	12012676
Reduced:	NSO3C14H17 (1)
Stoich.:	ABC3D14E17 (1)
Weight, g/mol:	251.072848
ΔH_f, kcal/mol:	-116.13
Dipole, Da:	3.17
IP(EA), eV:	-8.67(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methyl-3-oxo-1,4-benzothiazin-4-yl)acetohydrazide

Drug info:

PubChemData

Smile

CCOC(=O)C(C)N1C2=CC=CC=C2SC(C1=O)C

DOS

IR

Vibrations