Geometry & MOs

Info

ID:	405624
PubChem CID:	135074727
Reduced:	NO4H15C23 (1)
Stoich.:	AB4C15D23 (1)
Weight, g/mol:	264.11503
ΔH_f, kcal/mol:	27.63
Dipole, Da:	4.16
IP(EA), eV:	-8.91(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E)-3-(4-methoxyphenyl)-5-phenylpenta-2,4-dienal

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

DOS

IR

Vibrations