Geometry & MOs

Info

ID:	235669
PubChem CID:	92710373
Reduced:	N2O3C13H14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	340.160935
ΔH_f, kcal/mol:	-100.05
Dipole, Da:	5.15
IP(EA), eV:	-8.67(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl]-N-(4-propan-2-ylphenyl)acetamide

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)C(=O)O)N3CCC[C@@H]3C1=O

DOS

IR

Vibrations