Geometry & MOs

Info

ID:	130437
PubChem CID:	51090858
Reduced:	O3N5C16H19 (1)
Stoich.:	A3B5C16D19 (1)
Weight, g/mol:	342.169191
ΔH_f, kcal/mol:	-85.27
Dipole, Da:	1.95
IP(EA), eV:	-8.84(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-oxo-1-[(2-piperidin-1-ylpyridin-3-yl)amino]propan-2-yl]furan-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=C(C=CC=N2)NC(=O)CN3C=CC(=O)NC3=O

DOS

IR

Vibrations