Geometry & MOs

Info

ID:	167763
PubChem CID:	74870784
Reduced:	N3O3C13H19 (1)
Stoich.:	A3B3C13D19 (1)
Weight, g/mol:	168.126263
ΔH_f, kcal/mol:	-66.45
Dipole, Da:	4.26
IP(EA), eV:	-8.76(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-piperidin-4-ylbut-2-enamide

Drug info:

PubChemData

Smile

COCCC1C(C(NN1)N)C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations