Geometry & MOs

Info

ID:	398545
PubChem CID:	135033771
Reduced:	ClSO3H11C16 (1)
Stoich.:	ABC3D11E16 (1)
Weight, g/mol:	476.279547
ΔH_f, kcal/mol:	-80.83
Dipole, Da:	3.65
IP(EA), eV:	-8.76(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dicyclohexyl-(2-dicyclohexylphosphanylthiophen-3-yl)phosphane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)SC2=C(C3=C(C=CC(=C3)Cl)OC2=O)O

DOS

IR

Vibrations