Geometry & MOs

Info

ID:	147647
PubChem CID:	53787304
Reduced:	SiC6H10 (4)
Stoich.:	AB6C10 (4)
Weight, g/mol:	274.172151
ΔH_f, kcal/mol:	-65.4
Dipole, Da:	1.35
IP(EA), eV:	-8.29(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-methyl-3-(2-methylpropyl)phenyl]naphthalene

Drug info:

PubChemData

Smile

CCC1=C([Si]2(C=CC3=CC=CC=C32)C(=C1[Si](C)(C)CC)[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations