Geometry & MOs

Info

ID:	386535
PubChem CID:	134982065
Reduced:	H8C9 (2)
Stoich.:	A8B9 (2)
Weight, g/mol:	374.264107
ΔH_f, kcal/mol:	65.05
Dipole, Da:	0.33
IP(EA), eV:	-8.29(-0.53)
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-(2,3-dimethylbutan-2-yl)-dimethylsilane

Drug info:

PubChemData

Smile

CC1=C(CC2=CC=CC=C12)/C=C/C3=CC=CC=C3

DOS

IR

Vibrations