Geometry & MOs

Info

ID:	200157
PubChem CID:	79355659
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-75.27
Dipole, Da:	3.67
IP(EA), eV:	-9.3(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-1-hexyl-4-methylpiperidin-2-one

Drug info:

PubChemData

Smile

CCCCN1CC(C(CC1=O)C)N

DOS

IR

Vibrations