Geometry & MOs

Info

ID:	388654
PubChem CID:	134989759
Reduced:	PN3O3C10H20 (1)
Stoich.:	AB3C3D10E20 (1)
Weight, g/mol:	220.073559
ΔH_f, kcal/mol:	-163.12
Dipole, Da:	5.03
IP(EA), eV:	-10.36(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,8-dihydroxy-3,4,7-trimethylchromen-2-one

Drug info:

PubChemData

Smile

CCOP(=O)(C1=CN(N=N1)C(C)(C)C)OCC

DOS

IR

Vibrations