Geometry & MOs

Info

ID:	128413
PubChem CID:	51043138
Reduced:	FO3N4H17C19 (1)
Stoich.:	AB3C4D17E19 (1)
Weight, g/mol:	368.184841
ΔH_f, kcal/mol:	-67.56
Dipole, Da:	4.11
IP(EA), eV:	-9.01(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzylpiperidin-4-yl)-N'-(2-methoxypyridin-3-yl)oxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)F)C2=NN(C(=O)C=C2)CC(=O)NCC3=CN=CC=C3

DOS

IR

Vibrations