Geometry & MOs

Info

ID:	140577
PubChem CID:	52722298
Reduced:	O2N3C19H29 (1)
Stoich.:	A2B3C19D29 (1)
Weight, g/mol:	305.083413
ΔH_f, kcal/mol:	-95.25
Dipole, Da:	4.16
IP(EA), eV:	-7.66(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(furan-2-carbonyl)-N-(1,3-thiazol-2-yl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCCC[C@H]1C(=O)NC2=CC=C(C=C2)N(CC)CC

DOS

IR

Vibrations