Geometry & MOs

Info

ID:	226253
PubChem CID:	87350234
Reduced:	BrMgOC9H21 (1)
Stoich.:	ABCD9E21 (1)
Weight, g/mol:	313.971725
ΔH_f, kcal/mol:	-118.13
Dipole, Da:	4.33
IP(EA), eV:	-8.95(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(dichloromethylsulfanyl)-N-(dimethylsulfamoyl)aniline

Drug info:

PubChemData

Smile

CCCC[CH2-].CCOCC.[Mg+2].[Br-]

DOS

IR

Vibrations