Geometry & MOs

Info

ID:	225497
PubChem CID:	85852551
Reduced:	PS2C24H49 (1)
Stoich.:	AB2C24D49 (1)
Weight, g/mol:	323.183658
ΔH_f, kcal/mol:	-149.97
Dipole, Da:	1.52
IP(EA), eV:	-8.34(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclohexyl(hexylsulfanyl)phosphanyl]aniline

Drug info:

PubChemData

Smile

CCCCCCCCCCCCSP(C1CCCCC1)SCCCCCC

DOS

IR

Vibrations