Geometry & MOs

Info

ID:	47704
PubChem CID:	10534857
Reduced:	ON2C8H12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	153.078979
ΔH_f, kcal/mol:	-11.67
Dipole, Da:	3.33
IP(EA), eV:	-8.94(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyanopropyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CN1CCC[C@H]1C(=O)CC#N

DOS

IR

Vibrations