Geometry & MOs

Info

ID:	385933
PubChem CID:	134980357
Reduced:	H18C23 (1)
Stoich.:	A18B23 (1)
Weight, g/mol:	280.219101
ΔH_f, kcal/mol:	93.6
Dipole, Da:	0.2
IP(EA), eV:	-8.77(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methyl-1-phenyloctyl)benzene

Drug info:

PubChemData

Smile

C1CC1(C2=CC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4

DOS

IR

Vibrations