Geometry & MOs

Info

ID:	274487
PubChem CID:	103809649
Reduced:	N2O2F3C9H15 (1)
Stoich.:	A2B2C3D9E15 (1)
Weight, g/mol:	252.129634
ΔH_f, kcal/mol:	-267.39
Dipole, Da:	5.26
IP(EA), eV:	-10.05(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[1-(5-methylthiophen-2-yl)ethyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(C(C1)N)C(=O)NCC(C(F)(F)F)O

DOS

IR

Vibrations