Geometry & MOs

Info

ID:	268432
PubChem CID:	103599344
Reduced:	N3O3C22H35 (1)
Stoich.:	A3B3C22D35 (1)
Weight, g/mol:	352.178693
ΔH_f, kcal/mol:	-154.89
Dipole, Da:	0.99
IP(EA), eV:	-9.07(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(furan-2-yl)-N-(4-methylphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC(=CC(=O)NCC(=O)NCCN1CCOCC1)C23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations