Geometry & MOs

Info

ID:	29925
PubChem CID:	838278
Reduced:	FSN2O2H13C17 (1)
Stoich.:	ABC2D2E13F17 (1)
Weight, g/mol:	257.05105
ΔH_f, kcal/mol:	-32.03
Dipole, Da:	6.06
IP(EA), eV:	-8.81(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=C(C=C3)F

DOS

IR

Vibrations