Geometry & MOs

Info

ID:	232120
PubChem CID:	87575561
Reduced:	O2F3N3H20C23 (1)
Stoich.:	A2B3C3D20E23 (1)
Weight, g/mol:	370.176524
ΔH_f, kcal/mol:	-164.05
Dipole, Da:	1.55
IP(EA), eV:	-9.44(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(1-hexylsulfanylethyl) hydrogen phosphite

Drug info:

PubChemData

Smile

C/C(=C/1\C(=O)N(C(C(=O)N1)(C)CC2=CC=CC=C2)C)/C3=C(C=CC(=C3)C(F)(F)F)C#N

DOS

IR

Vibrations