Geometry & MOs

Info

ID:	395151
PubChem CID:	135024778
Reduced:	NSiO2C24H33 (1)
Stoich.:	ABC2D24E33 (1)
Weight, g/mol:	350.209324
ΔH_f, kcal/mol:	-93.35
Dipole, Da:	1.94
IP(EA), eV:	-8.42(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(8S)-8-(2,5-dimethoxy-4-methylphenyl)-7,7-dimethyl-1,4-dioxaspiro[4.4]nonan-8-yl]ethanol

Drug info:

PubChemData

Smile

COC1=CC2=C(C=CC=C2[C@H](C3CC4CCN3CC4C=C)O[Si](C)(C)C)C=C1

DOS

IR

Vibrations