Geometry & MOs

Info

ID:	410066
PubChem CID:	135082855
Reduced:	C11H18 (2)
Stoich.:	A11B18 (2)
Weight, g/mol:	238.146999
ΔH_f, kcal/mol:	-49.9
Dipole, Da:	0.13
IP(EA), eV:	-8.85(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,4-N,8-N,8-N-tetramethyl-s-indacene-4,8-diamine

Drug info:

PubChemData

Smile

C1CCCCCCCCC2=CC=C(CCCCCCC1)C=C2

DOS

IR

Vibrations