Geometry & MOs

Info

ID:	175023
PubChem CID:	75846477
Reduced:	ON2H10C11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	393.088019
ΔH_f, kcal/mol:	45.37
Dipole, Da:	2.98
IP(EA), eV:	-8.64(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-methoxy-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C(C4=CC=CC=C4)OC

DOS

IR

Vibrations