Geometry & MOs

Info

ID:	228341
PubChem CID:	87564014
Reduced:	NO3H15C22 (1)
Stoich.:	AB3C15D22 (1)
Weight, g/mol:	119.035219
ΔH_f, kcal/mol:	24.65
Dipole, Da:	4.85
IP(EA), eV:	-9.11(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;azane;propane;chloride

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=NC=C1)C2=CC=C(C=C2)C#CC3=CC=CC(=C3)C=O

DOS

IR

Vibrations