Geometry & MOs

Info

ID:	140852
PubChem CID:	52770332
Reduced:	O4C17H18 (1)
Stoich.:	A4B17C18 (1)
Weight, g/mol:	348.9136
ΔH_f, kcal/mol:	-134.23
Dipole, Da:	2.27
IP(EA), eV:	-8.59(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-(2,5-dibromophenyl)oxolane-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C=C(C=C2)COC(=O)[C@H]3CCOC3

DOS

IR

Vibrations