Geometry & MOs

Info

ID:	166123
PubChem CID:	74640616
Reduced:	FON5C21H22 (1)
Stoich.:	ABC5D21E22 (1)
Weight, g/mol:	387.184586
ΔH_f, kcal/mol:	17.2
Dipole, Da:	3.76
IP(EA), eV:	-9.22(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-ethoxy-4-methoxyphenyl)-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]prop-2-enamide

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)C2CC(NN2)C3=CC=C(C=C3)F)CC4=CC=CC=C4

DOS

IR

Vibrations