Geometry & MOs

Info

ID:	357579
PubChem CID:	127294249
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	224.152478
ΔH_f, kcal/mol:	-101.63
Dipole, Da:	7.19
IP(EA), eV:	-9.02(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-cyclobutylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)N2CCC(CC2)C(=O)NC3CCC3

DOS

IR

Vibrations