Geometry & MOs

Info

ID:	383973
PubChem CID:	134976093
Reduced:	SeC13H18 (1)
Stoich.:	AB13C18 (1)
Weight, g/mol:	311.016
ΔH_f, kcal/mol:	7.97
Dipole, Da:	1.74
IP(EA), eV:	-8.19(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

magnesium;3-methyl-2,2-diphenyl-azanidacyclopropane;bromide

Drug info:

PubChemData

Smile

CCCC/C=C(\C)/[Se]C1=CC=CC=C1

DOS

IR

Vibrations