Geometry & MOs

Info

ID:	20953
PubChem CID:	586346
Reduced:	OSiC19H32 (1)
Stoich.:	ABC19D32 (1)
Weight, g/mol:	304.222242
ΔH_f, kcal/mol:	-99.13
Dipole, Da:	2.31
IP(EA), eV:	-9.09(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-phenyl-undec-10-enoxysilane

Drug info:

PubChemData

Smile

C[Si](C)(C1=CC=CC=C1)OCCCCCCCCCC=C

DOS

IR

Vibrations