Geometry & MOs

Info

ID:	268119
PubChem CID:	103597948
Reduced:	ON2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	303.158292
ΔH_f, kcal/mol:	-8.34
Dipole, Da:	4.31
IP(EA), eV:	-8.85(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-(3-pyridin-2-ylprop-2-enoylamino)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C=CC(=O)NC(C)CN2C=NC=N2

DOS

IR

Vibrations