Geometry & MOs

Info

ID:	393031
PubChem CID:	135019020
Reduced:	O7C22H22 (1)
Stoich.:	A7B22C22 (1)
Weight, g/mol:	346.196421
ΔH_f, kcal/mol:	-218.61
Dipole, Da:	2.63
IP(EA), eV:	-8.63(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S,3aR,9bR)-6,8-dimethoxy-5,9b-dimethyl-3,3a-dihydro-2H-benzo[g][1]benzofuran-2-yl]methyl-trimethylsilane

Drug info:

PubChemData

Smile

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC4=C(C=C3CO)OCO4)CO)CO

DOS

IR

Vibrations