Geometry & MOs

Info

ID:	7295
PubChem CID:	72069
Reduced:	NPSO2H16C17 (1)
Stoich.:	ABCD2E16F17 (1)
Weight, g/mol:	329.063937
ΔH_f, kcal/mol:	-72.24
Dipole, Da:	6.73
IP(EA), eV:	-8.86(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethoxy-phenyl-quinolin-8-yloxy-sulfanylidene-lambda5-phosphane

Drug info:

PubChemData

Smile

CCOP(=S)(C1=CC=CC=C1)OC2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations