Geometry & MOs

Info

ID:	194808
PubChem CID:	78592659
Reduced:	N2O6C15H18 (1)
Stoich.:	A2B6C15D18 (1)
Weight, g/mol:	340.122321
ΔH_f, kcal/mol:	-231.25
Dipole, Da:	3.93
IP(EA), eV:	-9.42(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-3-(3-ethoxy-4-methoxyphenyl)-N-(4-fluorophenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)NC(=O)COC(=O)C1=CC2=C(C=C1)OCO2

DOS

IR

Vibrations