Geometry & MOs

Info

ID:	280575
PubChem CID:	103849952
Reduced:	O2N3C8H11 (1)
Stoich.:	A2B3C8D11 (1)
Weight, g/mol:	283.02079
ΔH_f, kcal/mol:	-47.45
Dipole, Da:	2.87
IP(EA), eV:	-8.79(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(5-bromo-2-methylphenyl)oxolane-2-carboxamide

Drug info:

PubChemData

Smile

C1C[C@@H](OC1)C(=O)NC2=CNN=C2

DOS

IR

Vibrations