Geometry & MOs

Info

ID:	196865
PubChem CID:	78889142
Reduced:	N2O2H18C19 (1)
Stoich.:	A2B2C18D19 (1)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	-1.47
Dipole, Da:	5.36
IP(EA), eV:	-8.78(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-cyano-3-(3-ethoxyphenyl)-N-phenylprop-2-enamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)C

DOS

IR

Vibrations