Geometry & MOs

Info

ID:	77107
PubChem CID:	48425810
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	344.134777
ΔH_f, kcal/mol:	-119.18
Dipole, Da:	5.21
IP(EA), eV:	-9.37(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[2-(diethylamino)-2-oxoethyl]-3-[2-(trifluoromethoxy)phenyl]prop-2-enamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=CC=C1COC

DOS

IR

Vibrations