Geometry & MOs

Info

ID:	413649
PubChem CID:	135086598
Reduced:	TeC26H30 (1)
Stoich.:	AB26C30 (1)
Weight, g/mol:	264.187801
ΔH_f, kcal/mol:	60.63
Dipole, Da:	3.55
IP(EA), eV:	-7.96(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-[(E)-1-phenylhept-1-enyl]benzene

Drug info:

PubChemData

Smile

CCCCCC1=CC=C(C=C1)C#C[Te]C#CC2=CC=C(C=C2)CCCCC

DOS

IR

Vibrations