Geometry & MOs

Info

ID:	397602
PubChem CID:	135030453
Reduced:	Br2H8C9 (1)
Stoich.:	A2B8C9 (1)
Weight, g/mol:	518.202148
ΔH_f, kcal/mol:	38.75
Dipole, Da:	2.35
IP(EA), eV:	-9.43(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(1R,2R)-2-aminocyclohexyl]-7-N-[(2R)-2-aminocyclohexyl]-9H-fluorene-2,7-disulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C(Br)Br

DOS

IR

Vibrations