Geometry & MOs

Info

ID:	77195
PubChem CID:	48425913
Reduced:	N2O2F6C17H18 (1)
Stoich.:	A2B2C6D17E18 (1)
Weight, g/mol:	328.074533
ΔH_f, kcal/mol:	-385.66
Dipole, Da:	6.1
IP(EA), eV:	-9.85(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-(2,6-dichlorophenyl)-N-[2-(diethylamino)-2-oxoethyl]prop-2-enamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)/C=C/C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations