Geometry & MOs

Info

ID:	183054
PubChem CID:	76972536
Reduced:	NO4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	41.962402
ΔH_f, kcal/mol:	-131.78
Dipole, Da:	4.63
IP(EA), eV:	-8.71(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

potassium-42(1+)

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OC[C@H]2CNC(=O)O2

DOS

IR

Vibrations