Geometry & MOs

Info

ID:	399133
PubChem CID:	135038070
Reduced:	SiC15H20 (1)
Stoich.:	AB15C20 (1)
Weight, g/mol:	132.057515
ΔH_f, kcal/mol:	21.21
Dipole, Da:	1.16
IP(EA), eV:	-9.1(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-nona-4,8-dien-2,6-diyn-1-ol

Drug info:

PubChemData

Smile

CCCC#C[Si](C)(C)C1=CC=CC=C1C=C

DOS

IR

Vibrations