Geometry & MOs

Info

ID:	408696
PubChem CID:	135081464
Reduced:	NiBr2N2C32H48 (1)
Stoich.:	AB2C2D32E48 (1)
Weight, g/mol:	460.38175
ΔH_f, kcal/mol:	25.38
Dipole, Da:	1.31
IP(EA), eV:	-7.96(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N,4-N-bis[2,6-di(propan-2-yl)phenyl]-2,5-dimethylhexane-3,4-diimine

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C(C)C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C(C)C.[Ni](Br)Br

DOS

IR

Vibrations