Geometry & MOs

Info

ID:	273931
PubChem CID:	103805920
Reduced:	OSN3C12H17 (1)
Stoich.:	ABC3D12E17 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-22.65
Dipole, Da:	5.49
IP(EA), eV:	-9.26(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(piperidin-3-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)C(=O)NC2CC3CCC(C2)N3

DOS

IR

Vibrations