Geometry & MOs

Info

ID:	217382
PubChem CID:	85087727
Reduced:	O2C11H15 (2)
Stoich.:	A2B11C15 (2)
Weight, g/mol:	358.196421
ΔH_f, kcal/mol:	-119.18
Dipole, Da:	4.39
IP(EA), eV:	-8.34(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(3-trimethylsilyloxyspiro[1H-naphthalene-4,2'-cyclohexane]-1'-yl)acetate

Drug info:

PubChemData

Smile

CC(=CCCC(=CCOC1=C(C=C(C=C1OC)C=CCC=O)OC)C)C

DOS

IR

Vibrations