Geometry & MOs

Info

ID:	60318
PubChem CID:	26683796
Reduced:	SN2O4C20H22 (1)
Stoich.:	AB2C4D20E22 (1)
Weight, g/mol:	386.130028
ΔH_f, kcal/mol:	-131.98
Dipole, Da:	3.91
IP(EA), eV:	-8.66(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2,5-diethoxyphenyl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC3=C(C=C2)S[C@H](C(=O)N3)C

DOS

IR

Vibrations