Geometry & MOs

Info

ID:	24376
PubChem CID:	609776
Reduced:	H7C8 (2)
Stoich.:	A7B8 (2)
Weight, g/mol:	206.10955
ΔH_f, kcal/mol:	75.3
Dipole, Da:	0.13
IP(EA), eV:	-9.37(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylbuta-1,3-dienylbenzene

Drug info:

PubChemData

Smile

C=CC=C(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations