Geometry & MOs

Info

ID:

75150

PubChem CID:

48423090

Reduced:

O2N4C13H20 (1)

Stoich.:

A2B4C13D20 (1)

Weight, g/mol:

386.114568

ΔHf, kcal/mol:

-29.92

Dipole, Da:

5.54

IP(EA), eV:

-9.61(0.34)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl N-[1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=NN=C2N1CCC2)OCC3CC3

DOS

IR

Vibrations