Geometry & MOs

Info

ID:	131536
PubChem CID:	51222468
Reduced:	SN2O3C17H18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	361.182398
ΔH_f, kcal/mol:	-3.13
Dipole, Da:	7.9
IP(EA), eV:	-8.78(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CSC2=CC=CC=C2

DOS

IR

Vibrations