Geometry & MOs

Info

ID:	20873
PubChem CID:	586253
Reduced:	SiO2C27H42 (1)
Stoich.:	AB2C27D42 (1)
Weight, g/mol:	426.295407
ΔH_f, kcal/mol:	-179.55
Dipole, Da:	2.82
IP(EA), eV:	-8.95(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl-phenyl-bis[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]silane

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(C2)O[Si](C)(C3=CC=CC=C3)OC4CC5CCC4(C5(C)C)C)C)C

DOS

IR

Vibrations