Geometry & MOs

Info

ID:	338600
PubChem CID:	127259611
Reduced:	BrNO2C16H24 (1)
Stoich.:	ABC2D16E24 (1)
Weight, g/mol:	290.094294
ΔH_f, kcal/mol:	-60.45
Dipole, Da:	2.37
IP(EA), eV:	-9.22(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(1E,4E)-5-(4-formylphenyl)-3-oxopenta-1,4-dienyl]benzaldehyde

Drug info:

PubChemData

Smile

CCCCC(CC(C(C)O)Br)O/N=C/C1=CC=CC=C1

DOS

IR

Vibrations