Geometry & MOs

Info

ID:	150245
PubChem CID:	53789932
Reduced:	PH18C20 (2)
Stoich.:	AB18C20 (2)
Weight, g/mol:	358.19328
ΔH_f, kcal/mol:	119.98
Dipole, Da:	1.95
IP(EA), eV:	-8.89(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2-diphenylbut-1-enyl)-4-(2-methoxyethoxy)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CPC(C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4C(C5=CC=CC=C5)PCC6=CC=CC=C6

DOS

IR

Vibrations