Geometry & MOs

Info

ID:

82100

PubChem CID:

49855600

Reduced:

N2O3C22H28 (1)

Stoich.:

A2B3C22D28 (1)

Weight, g/mol:

268.084792

ΔHf, kcal/mol:

-79.72

Dipole, Da:

4.62

IP(EA), eV:

-8.67(-0.32)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[3-(2-oxo-2-pyridin-4-ylacetyl)phenyl]acetamide

Drug info:

PubChemData

Smile

C[C@@H](CCC1=CC=C(C=C1)OC2=CN=C(C=C2)OC(C)C)NC(=O)C3CC3

DOS

IR

Vibrations