Geometry & MOs

Info

ID:	79975
PubChem CID:	49831931
Reduced:	OSiC15H16 (1)
Stoich.:	ABC15D16 (1)
Weight, g/mol:	432.305972
ΔH_f, kcal/mol:	1.35
Dipole, Da:	0.39
IP(EA), eV:	-8.68(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(7S,9R)-2,3,6,6-tetramethyl-7-tri(propan-2-yl)silyloxy-5,7,8,9-tetrahydrobenzo[7]annulen-9-yl] acetate

Drug info:

PubChemData

Smile

C[Si](C)(C)C#CC1=CC2=CC=CC=C2C=C1O

DOS

IR

Vibrations