Geometry & MOs

Info

ID:	52693
PubChem CID:	12015705
Reduced:	NO2F3C15H16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	312.144948
ΔH_f, kcal/mol:	-188.75
Dipole, Da:	4.08
IP(EA), eV:	-8.86(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E)-5-(dimethylamino)-1-[4-(dimethylamino)phenyl]-4-(trifluoromethyl)penta-2,4-dien-1-one

Drug info:

PubChemData

Smile

CN(C)/C=C(\C=C\C(=O)C1=CC=C(C=C1)OC)/C(F)(F)F

DOS

IR

Vibrations