Geometry & MOs

Info

ID:	401566
PubChem CID:	135051661
Reduced:	NF3O3C18H18 (1)
Stoich.:	AB3C3D18E18 (1)
Weight, g/mol:	377.154466
ΔH_f, kcal/mol:	-227.27
Dipole, Da:	5.27
IP(EA), eV:	-9.28(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[diphenylphosphorylmethyl(methyl)amino]phenyl]propan-1-one

Drug info:

PubChemData

Smile

COCC1=C(C=C(C=C1)OC)N(CC2=CC=CC=C2)C(=O)C(F)(F)F

DOS

IR

Vibrations