Geometry & MOs

Info

ID:	408700
PubChem CID:	135081468
Reduced:	C11H14 (3)
Stoich.:	A11B14 (3)
Weight, g/mol:	670.05726
ΔH_f, kcal/mol:	62.75
Dipole, Da:	1.65
IP(EA), eV:	-8.36(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine;dibromopalladium

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C[C]2[C]1[C]([C]3[C]2C=CC=C3C(C)(C)C)C(C)(C)[C]4[CH][CH][C]([CH]4)C(C)(C)C

DOS

IR

Vibrations