Geometry & MOs

Info

ID:	227156
PubChem CID:	87560381
Reduced:	FNO3H10C14 (1)
Stoich.:	ABC3D10E14 (1)
Weight, g/mol:	338.199428
ΔH_f, kcal/mol:	-64.39
Dipole, Da:	6.41
IP(EA), eV:	-9.48(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-[2-[2-(dimethylamino)ethyl-methylamino]phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)C(=O)NOC2=CC=C(C=C2)C=O

DOS

IR

Vibrations