Geometry & MOs

Info

ID:	406549
PubChem CID:	135078023
Reduced:	BrNC18H18 (1)
Stoich.:	ABC18D18 (1)
Weight, g/mol:	204.00002
ΔH_f, kcal/mol:	81.44
Dipole, Da:	1.37
IP(EA), eV:	-8.31(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;hexan-1-olate;bromide

Drug info:

PubChemData

Smile

C=C(CN(C/C=C\C1=CC=CC=C1)C2=CC=CC=C2)Br

DOS

IR

Vibrations