Geometry & MOs

Info

ID:

259168

PubChem CID:

103158470

Reduced:

N2O4C15H20 (1)

Stoich.:

A2B4C15D20 (1)

Weight, g/mol:

272.173607

ΔHf, kcal/mol:

-163.24

Dipole, Da:

8.23

IP(EA), eV:

-9.62(-0.06)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-[(2,6-dimethylpiperidine-1-carbonyl)amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)N1CCC2=CC=CC=C2C1

DOS

IR

Vibrations