Geometry & MOs

Info

ID:	18626
PubChem CID:	544749
Reduced:	NOSC8H15 (1)
Stoich.:	ABCD8E15 (1)
Weight, g/mol:	173.087435
ΔH_f, kcal/mol:	-69.14
Dipole, Da:	6.3
IP(EA), eV:	-9.08(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,4,6-tetramethyl-1,3-thiazinan-2-one

Drug info:

PubChemData

Smile

CC1CC(N(C(=O)S1)C)(C)C

DOS

IR

Vibrations