Geometry & MOs

Info

ID:	409128
PubChem CID:	135081904
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	345.028813
ΔH_f, kcal/mol:	-44.01
Dipole, Da:	1.86
IP(EA), eV:	-8.41(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;(4-methylphenyl)sulfonyloxy-[(2-methylpropan-2-yl)oxycarbonyl]azanide;chloride

Drug info:

PubChemData

Smile

CCCOC1=CC2=C(C=C1)C=C(C=C2)CC(C)N(C)O

DOS

IR

Vibrations