Geometry & MOs

Info

ID:	53143
PubChem CID:	14709649
Reduced:	Cl3H7C8 (1)
Stoich.:	A3B7C8 (1)
Weight, g/mol:	197.83532
ΔH_f, kcal/mol:	16.23
Dipole, Da:	2.59
IP(EA), eV:	-9.28(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;bromomethane;bromide

Drug info:

PubChemData

Smile

C1=CC=CC(C=C1)C(Cl)(Cl)Cl

DOS

IR

Vibrations