Geometry & MOs

Info

ID:	401247
PubChem CID:	135050707
Reduced:	BrCHMgO2 (1)
Stoich.:	ABCDE2 (1)
Weight, g/mol:	339.271793
ΔH_f, kcal/mol:	-128.73
Dipole, Da:	2.73
IP(EA), eV:	-10.08(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-[bis(2-methylpropyl)alumanyl]but-2-enyl] N,N-di(propan-2-yl)carbamate

Drug info:

PubChemData

Smile

[C-](=O)O.[Mg+2].[Br-]

DOS

IR

Vibrations