Geometry & MOs

Info

ID:	373721
PubChem CID:	131319288
Reduced:	OSN2H6C8 (1)
Stoich.:	ABC2D6E8 (1)
Weight, g/mol:	150.115698
ΔH_f, kcal/mol:	38.43
Dipole, Da:	3.66
IP(EA), eV:	-9.26(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-piperidin-4-ylbut-2-enenitrile

Drug info:

PubChemData

Smile

CSC1=NC=C(C(=C1)C#N)C=O

DOS

IR

Vibrations