Geometry & MOs

Info

ID:	268260
PubChem CID:	103598604
Reduced:	N2O2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	350.124212
ΔH_f, kcal/mol:	-16.2
Dipole, Da:	3.32
IP(EA), eV:	-9.16(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-pyridin-4-yl-N-[1-[4-(2,2,2-trifluoroethoxy)phenyl]ethyl]prop-2-enamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=N3

DOS

IR

Vibrations