Geometry & MOs

Info

ID:

274515

PubChem CID:

103809879

Reduced:

ClOBr2N2H7C12 (1)

Stoich.:

ABC2D2E7F12 (1)

Weight, g/mol:

214.168128

ΔHf, kcal/mol:

4.65

Dipole, Da:

2.63

IP(EA), eV:

-9.51(-1.26)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-N-(3-methoxy-2-methylpropyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)NC(=O)C2=CC(=NC=C2)Br)Br

DOS

IR

Vibrations