Geometry & MOs

Info

ID:	268475
PubChem CID:	103599531
Reduced:	N3O4C26H27 (1)
Stoich.:	A3B4C26D27 (1)
Weight, g/mol:	430.200491
ΔH_f, kcal/mol:	-87.27
Dipole, Da:	8.2
IP(EA), eV:	-8.56(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-2-yl)-3-oxo-3-[(2-piperidin-1-ylpyridin-4-yl)methylamino]prop-1-en-2-yl]benzamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1=CC=CC(=C1)CNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

DOS

IR

Vibrations