Geometry & MOs

Info

ID:	386836
PubChem CID:	134983089
Reduced:	OC27H32 (1)
Stoich.:	AB27C32 (1)
Weight, g/mol:	436.298154
ΔH_f, kcal/mol:	-4.3
Dipole, Da:	2.93
IP(EA), eV:	-8.59(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6,7-dipentyl-3-trimethylsilylbiphenylen-2-yl)-trimethylsilane

Drug info:

PubChemData

Smile

CCCCCCC(C1=C2C3=CC=CC=C3C(=C2C4=CC=CC=C41)CCCC)O

DOS

IR

Vibrations