Geometry & MOs

Info

ID:	386787
PubChem CID:	134982933
Reduced:	SiO4C21H34 (1)
Stoich.:	AB4C21D34 (1)
Weight, g/mol:	276.172545
ΔH_f, kcal/mol:	-204.06
Dipole, Da:	2.97
IP(EA), eV:	-8.36(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,3aR,9bS)-7-methoxy-3-(methoxymethoxy)-3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalene

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCCCC1=C(C(C2=C1C=C(C=C2)OC)OC)OC

DOS

IR

Vibrations