Geometry & MOs

Info

ID:	53425
PubChem CID:	14715881
Reduced:	H8C15 (2)
Stoich.:	A8B15 (2)
Weight, g/mol:	478.109387
ΔH_f, kcal/mol:	247.58
Dipole, Da:	0.0
IP(EA), eV:	-8.16(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[diphenoxyphosphoryl-(2-fluorophenyl)methyl]-4-nitroaniline

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3C2=C=C=C=C=C4C5=CC=CC=C5C6=CC=CC=C64

DOS

IR

Vibrations