Geometry & MOs

Info

ID:	5053
PubChem CID:	12518
Reduced:	NS2C6H13 (1)
Stoich.:	AB2C6D13 (1)
Weight, g/mol:	163.048942
ΔH_f, kcal/mol:	-12.4
Dipole, Da:	3.42
IP(EA), eV:	-8.47(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trimethyl-1,3,5-dithiazinane

Drug info:

PubChemData

Smile

CC1NC(SC(S1)C)C

DOS

IR

Vibrations