Geometry & MOs

Info

ID:	43956
PubChem CID:	10322405
Reduced:	NO2C14H20 (2)
Stoich.:	AB2C14D20 (2)
Weight, g/mol:	468.251598
ΔH_f, kcal/mol:	-131.92
Dipole, Da:	5.05
IP(EA), eV:	-8.12(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(Z)-5-methyl-1-(2-methyl-1,3-dioxolan-2-yl)-2-[methyl(diphenyl)silyl]hex-3-en-3-yl]oxysilane

Drug info:

PubChemData

Smile

COC1=C(C=C2CN(CCC2=C1)CCCCCCN3CCC4=CC(=C(C=C4C3)OC)OC)OC

DOS

IR

Vibrations