Geometry & MOs

Info

ID:	225912
PubChem CID:	87246415
Reduced:	F3N3O3H14C16 (2)
Stoich.:	A3B3C3D14E16 (2)
Weight, g/mol:	510.195996
ΔH_f, kcal/mol:	-459.22
Dipole, Da:	9.99
IP(EA), eV:	-9.39(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-methyl-1-phenylpropan-1-one;phosphoroso-(2,4,6-trimethyl-3,5-diphenylphenyl)methanone

Drug info:

PubChemData

Smile

CCOC(=O)N1C(=O)CC2=C1C=CC(=C2)C3=CC(=NN3C)C(F)(F)F.CCOC(=O)N1C(=O)CC2=C1C=CC(=C2)C3=CC(=NN3C)C(F)(F)F

DOS

IR

Vibrations