Geometry & MOs

Info

ID:	280982
PubChem CID:	103852309
Reduced:	BrO2N3C9H10 (1)
Stoich.:	AB2C3D9E10 (1)
Weight, g/mol:	284.01604
ΔH_f, kcal/mol:	-49.17
Dipole, Da:	5.08
IP(EA), eV:	-9.44(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(5-bromo-4-methylpyridin-2-yl)oxolane-2-carboxamide

Drug info:

PubChemData

Smile

C1C[C@@H](OC1)C(=O)NC2=CN=C(C=N2)Br

DOS

IR

Vibrations