Geometry & MOs

Info

ID:	19639
PubChem CID:	569471
Reduced:	NSO2H11C14 (1)
Stoich.:	ABC2D11E14 (1)
Weight, g/mol:	257.05105
ΔH_f, kcal/mol:	-25.27
Dipole, Da:	1.84
IP(EA), eV:	-8.92(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethyl-2-phenylthieno[2,3-d][1,3]oxazin-4-one

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)OC(=N2)C3=CC=CC=C3)C

DOS

IR

Vibrations