Geometry & MOs

Info

ID:	386662
PubChem CID:	134982470
Reduced:	C4H5 (2)
Stoich.:	A4B5 (2)
Weight, g/mol:	338.172939
ΔH_f, kcal/mol:	59.18
Dipole, Da:	0.55
IP(EA), eV:	-9.09(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (5E)-4-butyl-5-(2-ethoxy-2-oxoethylidene)cyclohex-3-ene-1,1-dicarboxylate

Drug info:

PubChemData

Smile

C/C=C/1\C=C\C1=C\C

DOS

IR

Vibrations