Geometry & MOs

Info

ID:	389129
PubChem CID:	134991261
Reduced:	BC11H19 (1)
Stoich.:	AB11C19 (1)
Weight, g/mol:	1311.3698
ΔH_f, kcal/mol:	55.25
Dipole, Da:	1.8
IP(EA), eV:	-7.9(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diamino-2-(2-dicyclohexylphosphanylphenyl)aniline;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium

Drug info:

PubChemData

Smile

[B][C@@H]1C[C@@H]2C[C@H]([C@H]1CC)C2(C)C

DOS

IR

Vibrations