Geometry & MOs

Info

ID:	20961
PubChem CID:	586413
Reduced:	NOSC6H8 (2)
Stoich.:	ABCD6E8 (2)
Weight, g/mol:	284.06532
ΔH_f, kcal/mol:	-53.69
Dipole, Da:	4.32
IP(EA), eV:	-8.56(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2,4-trimethyl-1,4-benzothiazin-3-ylidene)methanesulfonamide

Drug info:

PubChemData

Smile

CC1(C(=NS(=O)(=O)C)N(C2=CC=CC=C2S1)C)C

DOS

IR

Vibrations