Geometry & MOs

Info

ID:	22834
PubChem CID:	599053
Reduced:	OPSC11H17 (1)
Stoich.:	ABCD11E17 (1)
Weight, g/mol:	228.073773
ΔH_f, kcal/mol:	-94.76
Dipole, Da:	4.63
IP(EA), eV:	-8.75(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-methoxy-phenyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CC(C)(C)P(=S)(C1=CC=CC=C1)OC

DOS

IR

Vibrations