Geometry & MOs

Info

ID:	21601
PubChem CID:	589178
Reduced:	C11H13 (2)
Stoich.:	A11B13 (2)
Weight, g/mol:	290.203451
ΔH_f, kcal/mol:	46.94
Dipole, Da:	0.7
IP(EA), eV:	-8.81(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-diethyl-6-phenylhexa-1,5-dienyl)benzene

Drug info:

PubChemData

Smile

CCC(C=CC1=CC=CC=C1)C(CC)C=CC2=CC=CC=C2

DOS

IR

Vibrations