Geometry & MOs

Info

ID:	20972
PubChem CID:	586505
Reduced:	OSiC20H32 (1)
Stoich.:	ABC20D32 (1)
Weight, g/mol:	316.222242
ΔH_f, kcal/mol:	-105.31
Dipole, Da:	2.13
IP(EA), eV:	-8.94(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)[Si](C)(C1=CC=CC=C1)OC2CC3CCC2(C3(C)C)C

DOS

IR

Vibrations