Geometry & MOs

Info

ID:	10405
PubChem CID:	101455
Reduced:	NO3C7H9 (1)
Stoich.:	AB3C7D9 (1)
Weight, g/mol:	155.058243
ΔH_f, kcal/mol:	-86.3
Dipole, Da:	5.3
IP(EA), eV:	-10.2(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyano-3-ethoxyprop-2-enoate

Drug info:

PubChemData

Smile

CCOC=C(C#N)C(=O)OC

DOS

IR

Vibrations