Geometry & MOs

Info

ID:	381762
PubChem CID:	134972590
Reduced:	SO3C14H14 (1)
Stoich.:	AB3C14D14 (1)
Weight, g/mol:	141.115364
ΔH_f, kcal/mol:	-78.82
Dipole, Da:	1.45
IP(EA), eV:	-9.19(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,6,6-tetramethyl-4,5-dihydrooxazine

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(O[C@H]2[C@@H]1CC=C2)C3=CC=CS3

DOS

IR

Vibrations