Geometry & MOs

Info

ID:	9308
PubChem CID:	87844
Reduced:	C8H9 (2)
Stoich.:	A8B9 (2)
Weight, g/mol:	210.140851
ΔH_f, kcal/mol:	25.93
Dipole, Da:	0.89
IP(EA), eV:	-9.11(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-(1-phenylethyl)benzene

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1C(C)C2=CC=CC=C2

DOS

IR

Vibrations