Geometry & MOs

Info

ID:	22833
PubChem CID:	599052
Reduced:	OPSC7H9 (1)
Stoich.:	ABCD7E9 (1)
Weight, g/mol:	172.011173
ΔH_f, kcal/mol:	-79.81
Dipole, Da:	4.33
IP(EA), eV:	-9.11(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hydroxy-methyl-phenyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CP(=S)(C1=CC=CC=C1)O

DOS

IR

Vibrations