Geometry & MOs

Info

ID:	406105
PubChem CID:	135076580
Reduced:	FNSO2H14C15 (1)
Stoich.:	ABCD2E14F15 (1)
Weight, g/mol:	507.187578
ΔH_f, kcal/mol:	-75.3
Dipole, Da:	3.6
IP(EA), eV:	-9.82(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-[1,3-bis(naphthalen-1-ylmethyl)-2-oxo-1,3,2lambda5-diazaphospholidin-2-yl]-1-(4-fluorophenyl)methanimine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/C)\C2=CC=CC=C2F

DOS

IR

Vibrations