Geometry & MOs

Info

ID:	356936
PubChem CID:	127292548
Reduced:	O2N5C16H33 (1)
Stoich.:	A2B5C16D33 (1)
Weight, g/mol:	359.166748
ΔH_f, kcal/mol:	-97.25
Dipole, Da:	4.67
IP(EA), eV:	-8.37(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide

Drug info:

PubChemData

Smile

CC(CN1CCN(CC1)C)NC(=O)N(C)CCN2CCOCC2

DOS

IR

Vibrations