Geometry & MOs

Info

ID:	274806
PubChem CID:	103811785
Reduced:	OSN2C11H24 (1)
Stoich.:	ABC2D11E24 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-88.83
Dipole, Da:	3.97
IP(EA), eV:	-8.55(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(2-cyclobutylethyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H](C(=O)NCC(C)(C)SC)N

DOS

IR

Vibrations