Geometry & MOs

Info

ID:	271576
PubChem CID:	103684360
Reduced:	ON3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	274.054277
ΔH_f, kcal/mol:	24.35
Dipole, Da:	1.57
IP(EA), eV:	-9.21(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-chloropyridin-3-yl)methyl]-3-methyl-1,4-thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CCNCCC=C

DOS

IR

Vibrations