Geometry & MOs

Info

ID:	399172
PubChem CID:	135038441
Reduced:	BrMgNOC6H8 (1)
Stoich.:	ABCDE6F8 (1)
Weight, g/mol:	244.121178
ΔH_f, kcal/mol:	-82.82
Dipole, Da:	5.28
IP(EA), eV:	-9.56(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 2-(dicyanomethylidene)cycloheptane-1-carboxylate

Drug info:

PubChemData

Smile

C1CC2(CC2)N=C1[O-].[Mg+2].[Br-]

DOS

IR

Vibrations