Geometry & MOs

Info

ID:	402550
PubChem CID:	135056345
Reduced:	N2O3C21H28 (1)
Stoich.:	A2B3C21D28 (1)
Weight, g/mol:	209.89336
ΔH_f, kcal/mol:	-113.33
Dipole, Da:	3.57
IP(EA), eV:	-8.13(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-bromopropanoyloxy-lambda3-chloranylidene)magnesium

Drug info:

PubChemData

Smile

CC[C@]1(CCCN2C1C3=C(CC2)C4=CC=CC=C4N3)CC(C(=O)OC)O

DOS

IR

Vibrations