Geometry & MOs

Info

ID:

174771

PubChem CID:

75812736

Reduced:

ON2C14H29 (1)

Stoich.:

AB2C14D29 (1)

Weight, g/mol:

240.220164

ΔHf, kcal/mol:

-67.97

Dipole, Da:

3.58

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.755917

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-(3-methylpiperidin-1-yl)propyl]pentanamide

Drug info:

PubChemData

Smile

CCCCC(=O)NCC(C)[NH+]1CCCC(C1)C

DOS

IR

Vibrations