Geometry & MOs

Info

ID:	340781
PubChem CID:	127262793
Reduced:	PSC38H51 (1)
Stoich.:	ABC38D51 (1)
Weight, g/mol:	600.373233
ΔH_f, kcal/mol:	-42.95
Dipole, Da:	1.71
IP(EA), eV:	-8.15(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dicyclohexyl-[2-[3-phenyl-2,4,6-tri(propan-2-yloxy)phenyl]phenyl]phosphane

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)SC2=CC=CC=C2P(C34CC5CC(C3)CC(C5)C4)C67CC8CC(C6)CC(C8)C7

DOS

IR

Vibrations