Geometry & MOs

Info

ID:	170087
PubChem CID:	75194874
Reduced:	N2F3O4C18H23 (1)
Stoich.:	A2B3C4D18E23 (1)
Weight, g/mol:	333.11765
ΔH_f, kcal/mol:	-283.69
Dipole, Da:	1.53
IP(EA), eV:	-8.58(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,6-difluorophenyl)-N-(4,5-dimethoxy-2-methylphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CN(CCCNC(=O)C=CC1=CC2=C(C(=C1)OC)OCCO2)CC(F)(F)F

DOS

IR

Vibrations