Geometry & MOs

Info

ID:

415345

PubChem CID:

135088339

Reduced:

O2N7C19H27 (1)

Stoich.:

A2B7C19D27 (1)

Weight, g/mol:

368.184841

ΔHf, kcal/mol:

-9.46

Dipole, Da:

4.57

IP(EA), eV:

-8.7(-0.6)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

5-(diethylaminomethyl)-2-methyl-N-[(3-pyridin-2-yl-1,2-oxazol-5-yl)methyl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C[C@@H]2CN(C[C@@H]2O)C3=NC(=CN=C3)C(=O)N4CCN(CC4)C

DOS

IR

Vibrations