Geometry & MOs

Info

ID:	16947
PubChem CID:	480856
Reduced:	O2C11H12 (2)
Stoich.:	A2B11C12 (2)
Weight, g/mol:	352.167459
ΔH_f, kcal/mol:	-126.22
Dipole, Da:	3.86
IP(EA), eV:	-8.23(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-(2,4-dimethoxyphenyl)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromene

Drug info:

PubChemData

Smile

CC1(C=CC2=C(O1)C=CC3=C2OC[C@H](C3)C4=C(C=C(C=C4)OC)OC)C

DOS

IR

Vibrations