Geometry & MOs

Info

ID:	366630
PubChem CID:	127320159
Reduced:	O3N5C20H23 (1)
Stoich.:	A3B5C20D23 (1)
Weight, g/mol:	288.158626
ΔH_f, kcal/mol:	-49.22
Dipole, Da:	5.97
IP(EA), eV:	-8.71(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C(=O)NC4=CC=CC=C4

DOS

IR

Vibrations