Geometry & MOs

Info

ID:	389990
PubChem CID:	134996439
Reduced:	NC17H19 (1)
Stoich.:	AB17C19 (1)
Weight, g/mol:	268.105073
ΔH_f, kcal/mol:	62.88
Dipole, Da:	1.67
IP(EA), eV:	-8.26(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl-ethoxy-phenyl-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC=C1CC(=C)C2=CC=CC=C2

DOS

IR

Vibrations