Geometry & MOs

Info

ID:	148316
PubChem CID:	53787978
Reduced:	FOSN4H11C15 (1)
Stoich.:	ABCD4E11F15 (1)
Weight, g/mol:	202.021738
ΔH_f, kcal/mol:	43.43
Dipole, Da:	2.74
IP(EA), eV:	-8.97(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethoxy(phenoxy)phosphinothious acid

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)OC(=S)C2=C(N(N=C2)C3=CC=C(C=C3)F)N

DOS

IR

Vibrations