Geometry & MOs

Info

ID:	401481
PubChem CID:	135051387
Reduced:	OSiC14H22 (1)
Stoich.:	ABC14D22 (1)
Weight, g/mol:	468.106205
ΔH_f, kcal/mol:	-61.0
Dipole, Da:	1.8
IP(EA), eV:	-8.42(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)OC)C(=C[Si](C)(C)C)C

DOS

IR

Vibrations