Geometry & MOs

Info

ID:	340718
PubChem CID:	127262729
Reduced:	ClP2C36H51 (1)
Stoich.:	AB2C36D51 (1)
Weight, g/mol:	506.378987
ΔH_f, kcal/mol:	-47.13
Dipole, Da:	0.51
IP(EA), eV:	-8.07(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-dicyclohexylphosphanylphenyl)methyl]-N'-[2,6-di(propan-2-yl)phenyl]ethane-1,2-diamine

Drug info:

PubChemData

Smile

C1CCC(CC1)P(C2CCCCC2)C3=C(C(=CC=C3)Cl)C4=CC=CC=C4P(C5CCCCC5)C6CCCCC6

DOS

IR

Vibrations