Geometry & MOs

Info

ID:	408693
PubChem CID:	135081461
Reduced:	C5H6 (6)
Stoich.:	A5B6 (6)
Weight, g/mol:	566.02652
ΔH_f, kcal/mol:	77.66
Dipole, Da:	1.51
IP(EA), eV:	-8.36(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N,4-N-bis(2,6-dimethylphenyl)-2,5-dimethylhexane-3,4-diimine;dibromonickel

Drug info:

PubChemData

Smile

C[C]1[CH][CH][C]([CH]1)C(C)(C)[C]2[C]3[C](C=CC=C3C(C)(C)C)[C]4[C]2C(=CC=C4)C(C)(C)C

DOS

IR

Vibrations