Geometry & MOs

Info

ID:	150494
PubChem CID:	53790186
Reduced:	FOSN2H11C13 (1)
Stoich.:	ABCD2E11F13 (1)
Weight, g/mol:	266.067643
ΔH_f, kcal/mol:	9.62
Dipole, Da:	2.52
IP(EA), eV:	-8.98(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[butylsulfanyl(methoxy)phosphinothioyl]-N'-prop-2-enylmethanimidamide

Drug info:

PubChemData

Smile

C1CC1C(=O)C(C#N)C(=S)NC2=CC=CC=C2F

DOS

IR

Vibrations