Geometry & MOs

Info

ID:	55913
PubChem CID:	17397367
Reduced:	ON5H17C18 (1)
Stoich.:	AB5C17D18 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	79.36
Dipole, Da:	5.46
IP(EA), eV:	-8.96(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-amino-2-oxoethoxy)-N-(4-piperidin-1-ylphenyl)benzamide

Drug info:

PubChemData

Smile

CN1C=CN=C1C(C2=CC=CC=C2OC)NC3=NC=C(C=C3)C#N

DOS

IR

Vibrations