Geometry & MOs

Info

ID:	150862
PubChem CID:	53790559
Reduced:	OC12H21 (2)
Stoich.:	AB12C21 (2)
Weight, g/mol:	430.126382
ΔH_f, kcal/mol:	-147.67
Dipole, Da:	1.89
IP(EA), eV:	-8.87(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-6-methoxy-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CCCCCCCCCCCCCCCCCCO)O

DOS

IR

Vibrations