Geometry & MOs

Info

ID:	25446
PubChem CID:	625191
Reduced:	NO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	300.063388
ΔH_f, kcal/mol:	-86.01
Dipole, Da:	4.84
IP(EA), eV:	-8.52(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trihydroxy-8-methoxy-2-phenylchromen-7-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)C

DOS

IR

Vibrations