Geometry & MOs

Info

ID:	19102
PubChem CID:	554824
Reduced:	OSiC15H26 (1)
Stoich.:	ABC15D26 (1)
Weight, g/mol:	250.175292
ΔH_f, kcal/mol:	-105.99
Dipole, Da:	1.43
IP(EA), eV:	-8.74(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-(1-phenylpropoxy)silane

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations