Geometry & MOs

Info

ID:	176398
PubChem CID:	76044611
Reduced:	SiO2C22H40 (1)
Stoich.:	AB2C22D40 (1)
Weight, g/mol:	454.326707
ΔH_f, kcal/mol:	-148.68
Dipole, Da:	1.06
IP(EA), eV:	-8.77(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(7-butyl-10-methylidene-9-phenylmethoxy-6-tricyclo[5.2.1.01,6]decanyl)methoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CCCCC12CC(C3(C1=C)C2(CCCC3)CO)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations