Geometry & MOs

Info

ID:	129790
PubChem CID:	51073872
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	333.151098
ΔH_f, kcal/mol:	-25.33
Dipole, Da:	1.1
IP(EA), eV:	-9.7(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide

Drug info:

PubChemData

Smile

CCN(CC(=C)C)C(=O)C1=CC(=NO1)C

DOS

IR

Vibrations