Geometry & MOs

Info

ID:	48948
PubChem CID:	11528511
Reduced:	NZnO3C5H7 (1)
Stoich.:	ABC3D5E7 (1)
Weight, g/mol:	193.95786
ΔH_f, kcal/mol:	-113.16
Dipole, Da:	11.16
IP(EA), eV:	-7.3(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5S)-5-(bromomethyl)-4-hydroxyoxolan-2-one

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C(=O)O.[Zn+2]

DOS

IR

Vibrations