Geometry & MOs

Info

ID:	232538
PubChem CID:	87576386
Reduced:	O4C25H48 (1)
Stoich.:	A4B25C48 (1)
Weight, g/mol:	194.07127
ΔH_f, kcal/mol:	-282.83
Dipole, Da:	2.57
IP(EA), eV:	-10.64(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;benzene;2-methylpropane;hydrochloride

Drug info:

PubChemData

Smile

CCCCCCCCCCCC(CC(CCCCCCCCC)C(=O)O)C(=O)O

DOS

IR

Vibrations