Geometry & MOs

Info

ID:	16413
PubChem CID:	467496
Reduced:	NO4H11C15 (1)
Stoich.:	AB4C11D15 (1)
Weight, g/mol:	269.068808
ΔH_f, kcal/mol:	-84.71
Dipole, Da:	10.95
IP(EA), eV:	-8.06(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-amino-4,5-dihydroxy-2-phenylchromen-7-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=C3C(=CC(=O)C(=C3O2)N)O)O

DOS

IR

Vibrations