Geometry & MOs

Info

ID:	146785
PubChem CID:	53749436
Reduced:	SN3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	470.250355
ΔH_f, kcal/mol:	62.8
Dipole, Da:	2.13
IP(EA), eV:	-8.7(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl-[2-[cyclohexyl-(2-methoxyphenyl)phosphanyl]ethyl]-(2-methoxyphenyl)phosphane

Drug info:

PubChemData

Smile

CN(C)CCCSN(C1=CC=CC=C1)C2=CC=CC=N2

DOS

IR

Vibrations