Geometry & MOs

Info

ID:	69756
PubChem CID:	47205330
Reduced:	ClN2O3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-131.74
Dipole, Da:	5.16
IP(EA), eV:	-9.1(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-N-(2-oxo-2-piperidin-1-ylethyl)furan-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CNC(=O)C2=C(C=CC(=C2)Cl)O

DOS

IR

Vibrations