Geometry & MOs

Info

ID:	390718
PubChem CID:	135000539
Reduced:	OSiC20H34 (1)
Stoich.:	ABC20D34 (1)
Weight, g/mol:	380.253542
ΔH_f, kcal/mol:	-73.01
Dipole, Da:	1.98
IP(EA), eV:	-8.73(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,7-diphenylhept-3-enoxy(triethyl)silane

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)C/C=C/CCCCOCC1=CC=CC=C1

DOS

IR

Vibrations