Geometry & MOs

Info

ID:	235373
PubChem CID:	92309695
Reduced:	O3N4H18C19 (1)
Stoich.:	A3B4C18D19 (1)
Weight, g/mol:	390.107185
ΔH_f, kcal/mol:	22.8
Dipole, Da:	2.93
IP(EA), eV:	-8.88(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-4-acetyl-N-(2,6-dimethylphenyl)-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCN2[C@@H]3[C@H](C(=O)N(C3=O)C4=CC=CC=C4)N=N2

DOS

IR

Vibrations