Geometry & MOs

Info

ID:	398240
PubChem CID:	135032432
Reduced:	OSH18C21 (1)
Stoich.:	ABC18D21 (1)
Weight, g/mol:	390.06193
ΔH_f, kcal/mol:	50.77
Dipole, Da:	3.07
IP(EA), eV:	-8.97(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-(4-bromophenyl)-3,5-diphenylpent-4-en-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C(CC(=O)C2=CC=CS2)C3=CC=CC=C3

DOS

IR

Vibrations