Geometry & MOs

Info

ID:	13468
PubChem CID:	234558
Reduced:	NS2C7H13 (1)
Stoich.:	AB2C7D13 (1)
Weight, g/mol:	175.048942
ΔH_f, kcal/mol:	-7.8
Dipole, Da:	4.01
IP(EA), eV:	-9.06(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6,6-trimethyl-4,5-dihydro-1,3-thiazine-2-thiol

Drug info:

PubChemData

Smile

CC1CC(SC(=N1)S)(C)C

DOS

IR

Vibrations