Geometry & MOs

Info

ID:	390210
PubChem CID:	134997767
Reduced:	NO2C9H13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	316.08883
ΔH_f, kcal/mol:	-45.27
Dipole, Da:	1.76
IP(EA), eV:	-9.5(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;(2R,3S)-5-butoxy-2-butyl-3-methanidyloxolane;bromide

Drug info:

PubChemData

Smile

C1[C@H]([C@]1(C2=CC=CO2)N)CCO

DOS

IR

Vibrations