Geometry & MOs

Info

ID:	380575
PubChem CID:	134971058
Reduced:	NPdP2C29H35 (1)
Stoich.:	ABC2D29E35 (1)
Weight, g/mol:	238.135765
ΔH_f, kcal/mol:	296.33
Dipole, Da:	17.94
IP(EA), eV:	-3.03(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-diphenylpent-1-en-3-ol

Drug info:

PubChemData

Smile

[CH3-].[CH3-].CN(C[PH+](C1=CC=CC=C1)C2=CC=CC=C2)C[PH+](C3=CC=CC=C3)C4=CC=CC=C4.[Pd+2]

DOS

IR

Vibrations