Geometry & MOs

Info

ID:

297402

PubChem CID:

117616912

Reduced:

O2N3H31C34 (1)

Stoich.:

A2B3C31D34 (1)

Weight, g/mol:

484.17898

ΔHf, kcal/mol:

25.63

Dipole, Da:

5.38

IP(EA), eV:

 -8.42(-0.58)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-[4-(5-chloropyridin-3-yl)-2-(2-fluoropropan-2-yl)-3-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-6-yl]-2H-1,2,4-oxadiazol-5-one

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N(CC1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5)N=C(C)C

DOS

IR

Vibrations