Geometry & MOs

Info

ID:

347874

PubChem CID:

127272936

Reduced:

O2N4C19H30 (1)

Stoich.:

A2B4C19D30 (1)

Weight, g/mol:

328.226312

ΔHf, kcal/mol:

-94.4

Dipole, Da:

3.65

IP(EA), eV:

-8.84(0.88)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-ylmethyl)-4-azatricyclo[4.3.1.13,8]undecane-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2CCN(CC2)C(=O)NCC3=CN4CCCCC4=N3

DOS

IR

Vibrations