Geometry & MOs

Info

ID:	6672
PubChem CID:	69462
Reduced:	NO3H7C12 (1)
Stoich.:	AB3C7D12 (1)
Weight, g/mol:	213.042593
ΔH_f, kcal/mol:	-34.3
Dipole, Da:	5.08
IP(EA), eV:	-9.25(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxyphenoxazin-3-one

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1O)OC3=CC(=O)C=CC3=N2

DOS

IR

Vibrations