Geometry & MOs

Info

ID:	340680
PubChem CID:	127262691
Reduced:	PC32H35 (1)
Stoich.:	AB32C35 (1)
Weight, g/mol:	421.289837
ΔH_f, kcal/mol:	33.71
Dipole, Da:	1.37
IP(EA), eV:	-8.12(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[dicyclohexylphosphanyl(phenyl)methyl]-2,4,6-trimethylaniline

Drug info:

PubChemData

Smile

C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=C5C=CC=CC5=CC6=CC=CC=C64

DOS

IR

Vibrations