Geometry & MOs

Info

ID:	340745
PubChem CID:	127262756
Reduced:	NP2C41H59 (1)
Stoich.:	AB2C41D59 (1)
Weight, g/mol:	501.352438
ΔH_f, kcal/mol:	-34.03
Dipole, Da:	2.54
IP(EA), eV:	-7.86(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-dicyclohexylphosphanylphenyl)-2,4,6-tri(propan-2-yl)benzonitrile

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC=C1C2=C(C3=CC=CC=C3C2P(C4CCCCC4)C5CCCCC5)P(C6CCCCC6)C7CCCCC7

DOS

IR

Vibrations