Geometry & MOs

Info

ID:	150576
PubChem CID:	53790269
Reduced:	ON3H14C16 (2)
Stoich.:	AB3C14D16 (2)
Weight, g/mol:	194.10955
ΔH_f, kcal/mol:	83.98
Dipole, Da:	6.69
IP(EA), eV:	-9.78(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-3-prop-1-enylbenzene

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)C(=O)N(CC2=CN=CC=C2)CC3=CN=CC=C3)C(=O)N(CC4=CN=CC=C4)CC5=CN=CC=C5

DOS

IR

Vibrations