Geometry & MOs

Info

ID:	398239
PubChem CID:	135032431
Reduced:	O2H18C21 (1)
Stoich.:	A2B18C21 (1)
Weight, g/mol:	318.107836
ΔH_f, kcal/mol:	15.99
Dipole, Da:	2.93
IP(EA), eV:	-9.02(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3,5-diphenyl-1-thiophen-2-ylpent-4-en-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C(CC(=O)C2=CC=CO2)C3=CC=CC=C3

DOS

IR

Vibrations