Geometry & MOs

Info

ID:	20282
PubChem CID:	582929
Reduced:	C17H18 (1)
Stoich.:	A17B18 (1)
Weight, g/mol:	222.140851
ΔH_f, kcal/mol:	45.18
Dipole, Da:	0.96
IP(EA), eV:	-8.99(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-phenylpent-1-enylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCC=CC2=CC=CC=C2

DOS

IR

Vibrations