Geometry & MOs

Info

ID:	278017
PubChem CID:	103832757
Reduced:	SN2O3C11H22 (1)
Stoich.:	AB2C3D11E22 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-157.78
Dipole, Da:	3.8
IP(EA), eV:	-9.87(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(4-propan-2-ylpiperidin-1-yl)hexan-1-one

Drug info:

PubChemData

Smile

CCCCC(C(=O)N1CCS(=O)(=O)CC1C)N

DOS

IR

Vibrations