Geometry & MOs

Info

ID:	22044
PubChem CID:	595892
Reduced:	NO4C12H13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	235.084458
ΔH_f, kcal/mol:	-106.02
Dipole, Da:	2.85
IP(EA), eV:	-8.62(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dimethoxyphenyl)-4H-1,3-oxazin-5-one

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=NCC(=O)CO2)OC

DOS

IR

Vibrations