Geometry & MOs

Info

ID:	20248
PubChem CID:	582804
Reduced:	NOSC5H9 (1)
Stoich.:	ABCD5E9 (1)
Weight, g/mol:	131.040485
ΔH_f, kcal/mol:	-40.23
Dipole, Da:	2.86
IP(EA), eV:	-9.22(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN=C(O1)S

DOS

IR

Vibrations