Geometry & MOs

Info

ID:	408695
PubChem CID:	135081463
Reduced:	NC12H16 (2)
Stoich.:	AB12C16 (2)
Weight, g/mol:	678.15172
ΔH_f, kcal/mol:	19.8
Dipole, Da:	3.4
IP(EA), eV:	-8.46(0.3)
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;dibromonickel

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)N=C(C(C)C)C(=NC2=C(C=CC=C2C)C)C(C)C

DOS

IR

Vibrations