Geometry & MOs

Info

ID:	22526
PubChem CID:	597429
Reduced:	O5C18H20 (1)
Stoich.:	A5B18C20 (1)
Weight, g/mol:	316.131074
ΔH_f, kcal/mol:	-166.04
Dipole, Da:	2.64
IP(EA), eV:	-8.72(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-ol

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2C(CC3=C(O2)C=C(C=C3OC)OC)O

DOS

IR

Vibrations