Geometry & MOs

Info

ID:	50169
PubChem CID:	12012677
Reduced:	SO2N3C11H13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	265.088498
ΔH_f, kcal/mol:	-47.2
Dipole, Da:	2.28
IP(EA), eV:	-8.91(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NN

DOS

IR

Vibrations