Geometry & MOs

Info

ID:	342206
PubChem CID:	127264983
Reduced:	FSN2O3C18H19 (1)
Stoich.:	ABC2D3E18F19 (1)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	-115.7
Dipole, Da:	8.73
IP(EA), eV:	-9.44(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-cyano-3-cyclohex-3-en-1-yl-N-(4-ethoxyphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC=C(C=C1)NC(=O)NCC2(CC2)C3=CC=C(C=C3)F

DOS

IR

Vibrations