Geometry & MOs

Info

ID:	11731
PubChem CID:	119988
Reduced:	C8H9 (2)
Stoich.:	A8B9 (2)
Weight, g/mol:	210.140851
ΔH_f, kcal/mol:	18.95
Dipole, Da:	0.89
IP(EA), eV:	-9.07(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-(3-ethylphenyl)benzene

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)C2=CC=CC(=C2)CC

DOS

IR

Vibrations