Geometry & MOs

Info

ID:

271173

PubChem CID:

103646514

Reduced:

ClON3C12H12 (1)

Stoich.:

ABC3D12E12 (1)

Weight, g/mol:

222.136828

ΔHf, kcal/mol:

0.57

Dipole, Da:

6.86

IP(EA), eV:

-8.94(-0.66)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[(3-methylpyridin-2-yl)methyl]-2-propoxyacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(N1C)C(=O)NC2=CN=C(C=C2)Cl

DOS

IR

Vibrations