Geometry & MOs

Info

ID:	387923
PubChem CID:	134987422
Reduced:	NC12H21 (1)
Stoich.:	AB12C21 (1)
Weight, g/mol:	203.098
ΔH_f, kcal/mol:	5.79
Dipole, Da:	1.47
IP(EA), eV:	-8.26(1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-4-methyl-2,3-dihydro-1,4-thiazine 1,1-dioxide

Drug info:

PubChemData

Smile

CCCCCC#CN1CCCCC1

DOS

IR

Vibrations