Geometry & MOs

Info

ID:	384341
PubChem CID:	134976813
Reduced:	C7H12 (3)
Stoich.:	A7B12 (3)
Weight, g/mol:	508.219101
ΔH_f, kcal/mol:	-36.06
Dipole, Da:	0.92
IP(EA), eV:	-9.13(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1,4-diphenyl-4-(4-phenylphenyl)buta-1,2,3-trienyl]-4-phenylbenzene

Drug info:

PubChemData

Smile

CC(C)CC(C)CC(C)C1CCC2C1(CCCC2=C=C)C

DOS

IR

Vibrations