Geometry & MOs

Info

ID:	401034
PubChem CID:	135049827
Reduced:	O2C21H22 (1)
Stoich.:	A2B21C22 (1)
Weight, g/mol:	264.11503
ΔH_f, kcal/mol:	-30.58
Dipole, Da:	5.64
IP(EA), eV:	-9.49(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1,6-diphenylhex-2-ene-1,4-dione

Drug info:

PubChemData

Smile

CC(=O)/C(=C(/C1=CC=CC=C1)\C(=O)C2=CC=CC=C2)/C(C)(C)C

DOS

IR

Vibrations