Geometry & MOs

Info

ID:	275147
PubChem CID:	103814112
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-59.89
Dipole, Da:	3.79
IP(EA), eV:	-8.9(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(1-ethylpiperidin-3-yl)pentanamide

Drug info:

PubChemData

Smile

CC(CNC(=O)[C@H]1CCCCN1)N(C)C

DOS

IR

Vibrations