Geometry & MOs

Info

ID:	382465
PubChem CID:	134973633
Reduced:	SiO2C18H26 (1)
Stoich.:	AB2C18D26 (1)
Weight, g/mol:	334.196421
ΔH_f, kcal/mol:	-69.21
Dipole, Da:	4.54
IP(EA), eV:	-8.04(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-3-[(E)-1-methoxyprop-1-en-2-yl]-3a,7-dimethyl-2-trimethylsilyl-4,5-dihydroinden-5-ol

Drug info:

PubChemData

Smile

CC1=C2C(=C(/C(=C(/C)\C=O)/C2(CC=C1)C)[Si](C)(C)C)OC

DOS

IR

Vibrations