Geometry & MOs

Info

ID:	390777
PubChem CID:	135000869
Reduced:	LiOSiC18H21 (1)
Stoich.:	ABCD18E21 (1)
Weight, g/mol:	324.190942
ΔH_f, kcal/mol:	-55.54
Dipole, Da:	4.16
IP(EA), eV:	-7.67(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-phenyl-(6-phenylmethoxyhex-2-enyl)silane

Drug info:

PubChemData

Smile

[Li+].C/C(=C/C(C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2)/[O-]

DOS

IR

Vibrations