Geometry & MOs

Info

ID:	268452
PubChem CID:	103599437
Reduced:	N3O4C25H25 (1)
Stoich.:	A3B4C25D25 (1)
Weight, g/mol:	435.215806
ΔH_f, kcal/mol:	-89.49
Dipole, Da:	2.43
IP(EA), eV:	-8.89(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3)C

DOS

IR

Vibrations