Geometry & MOs

Info

ID:	386917
PubChem CID:	134983362
Reduced:	SiO2C23H30 (1)
Stoich.:	AB2C23D30 (1)
Weight, g/mol:	366.201507
ΔH_f, kcal/mol:	-118.47
Dipole, Da:	0.4
IP(EA), eV:	-8.54(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,3aS,9bR)-7-methoxy-3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalen-3-yl]oxy-dimethyl-phenylsilane

Drug info:

PubChemData

Smile

C[C@@]12CCC3=C([C@@H]1CC[C@@H]2O[Si](C)(C)C4=CC=CC=C4)C=CC(=C3)OC

DOS

IR

Vibrations