Geometry & MOs

Info

ID:	386435
PubChem CID:	134981744
Reduced:	INPZnH3C6 (1)
Stoich.:	ABCDE3F6 (1)
Weight, g/mol:	224.104859
ΔH_f, kcal/mol:	50.06
Dipole, Da:	4.8
IP(EA), eV:	-9.4(-2.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-cyclopentylidene-5-methoxy-3-methyl-5-oxopent-2-enoic acid

Drug info:

PubChemData

Smile

C1=CP=[C-]C=C1C#N.[Zn+]I

DOS

IR

Vibrations