Geometry & MOs

Info

ID:	227539
PubChem CID:	87561952
Reduced:	F2O3N4H20C25 (1)
Stoich.:	A2B3C4D20E25 (1)
Weight, g/mol:	291.139959
ΔH_f, kcal/mol:	-88.75
Dipole, Da:	2.83
IP(EA), eV:	-8.46(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-aminophenol;3-[fluoro(methyl)phosphoryl]oxy-2,2-dimethylbutane

Drug info:

PubChemData

Smile

CN1C=CC2=C1C=CC(=C2)N3/C(=C\4/C=C(C(=CC4=O)O)CCC5=C(C=C(C=C5)F)F)/NNC3=O

DOS

IR

Vibrations