Geometry & MOs

Info

ID:	369814
PubChem CID:	127335965
Reduced:	N2S2O3C14H18 (1)
Stoich.:	A2B2C3D14E18 (1)
Weight, g/mol:	259.110296
ΔH_f, kcal/mol:	-68.01
Dipole, Da:	6.65
IP(EA), eV:	-9.25(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-4-[(1-methyltetrazol-5-yl)methyl]-1,4-thiazinane 1,1-dioxide

Drug info:

PubChemData

Smile

CC1C(S(=O)(=O)CCN1CC2=NC=C(O2)C3=CC=CS3)C

DOS

IR

Vibrations