Geometry & MOs

Info

ID:	135850
PubChem CID:	51949466
Reduced:	SN3O3C18H19 (1)
Stoich.:	AB3C3D18E19 (1)
Weight, g/mol:	387.071134
ΔH_f, kcal/mol:	-90.46
Dipole, Da:	7.04
IP(EA), eV:	-9.15(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-[4-(furan-2-yl)-1,3-thiazol-2-yl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C[C@]1(C(=O)NC(=O)N1)C2=CC(=CC=C2)NC(=O)CCCC3=CC=CS3

DOS

IR

Vibrations