Geometry & MOs

Info

ID:	268473
PubChem CID:	103599529
Reduced:	O3N4C24H26 (1)
Stoich.:	A3B4C24D26 (1)
Weight, g/mol:	444.216141
ΔH_f, kcal/mol:	-33.14
Dipole, Da:	5.33
IP(EA), eV:	-8.56(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-2-yl)-3-[[6-(4-methylpiperidin-1-yl)pyridin-3-yl]methylamino]-3-oxoprop-1-en-2-yl]benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations