Geometry & MOs

Info

ID:	21603
PubChem CID:	589180
Reduced:	NOSC6H11 (1)
Stoich.:	ABCD6E11 (1)
Weight, g/mol:	145.056135
ΔH_f, kcal/mol:	-47.52
Dipole, Da:	3.57
IP(EA), eV:	-9.21(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethyl-5,6-dihydro-4H-1,3-oxazine-2-thiol

Drug info:

PubChemData

Smile

CC1CC(OC(=N1)S)C

DOS

IR

Vibrations