Geometry & MOs

Info

ID:	219234
PubChem CID:	85096649
Reduced:	OC16H26 (2)
Stoich.:	AB16C26 (2)
Weight, g/mol:	468.251598
ΔH_f, kcal/mol:	-150.13
Dipole, Da:	1.44
IP(EA), eV:	-8.42(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[7-(2-methyl-1,3-dioxolan-2-yl)-5-[methyl(diphenyl)silyl]hept-3-en-4-yl]oxysilane

Drug info:

PubChemData

Smile

CC(COC(=O)C)C1=C2CCC3(C(C2(CC1)C)CCC4C3(CCC5C4(CCCC5(C)C)C)C)C

DOS

IR

Vibrations