Geometry & MOs

Info

ID:	396945
PubChem CID:	135029495
Reduced:	O2C15H24 (1)
Stoich.:	A2B15C24 (1)
Weight, g/mol:	374.300493
ΔH_f, kcal/mol:	-99.51
Dipole, Da:	1.19
IP(EA), eV:	-9.57(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-phenylnon-4-en-3-yl]oxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CCCC/C=C\CCOC(=O)CC1CCC=C1

DOS

IR

Vibrations