Geometry & MOs

Info

ID:	146110
PubChem CID:	53637178
Reduced:	N4O5C16H18 (1)
Stoich.:	A4B5C16D18 (1)
Weight, g/mol:	288.077342
ΔH_f, kcal/mol:	-53.89
Dipole, Da:	5.45
IP(EA), eV:	-10.47(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-(2,2,3,3-tetrafluoropropoxy)phenyl]penta-2,4-dienal

Drug info:

PubChemData

Smile

CC1(COCOC1)C(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C=NC=N3

DOS

IR

Vibrations