Geometry & MOs

Info

ID:	268334
PubChem CID:	103598958
Reduced:	N2O4C19H20 (1)
Stoich.:	A2B4C19D20 (1)
Weight, g/mol:	328.122321
ΔH_f, kcal/mol:	-107.94
Dipole, Da:	5.68
IP(EA), eV:	-8.84(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluoro-2-nitrophenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C=C1)C(=O)OC)NC(=O)C=CC2=CC=NC=C2

DOS

IR

Vibrations