Geometry & MOs

Info

ID:	80802
PubChem CID:	49845920
Reduced:	ON2H6C11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	248.079707
ΔH_f, kcal/mol:	67.39
Dipole, Da:	0.58
IP(EA), eV:	-8.48(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydroxy-2-morpholin-4-yl-1,3-benzoxazin-4-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C3C(=O)/C(=C\4/C(=O)C5=CC6=CC=CC=C6N=C5N4)/NC3=N2

DOS

IR

Vibrations