Geometry & MOs

Info

ID:	410369
PubChem CID:	135083164
Reduced:	Fe2P2O3N8F12C34H50 (1)
Stoich.:	A2B2C3D8E12F34G50 (1)
Weight, g/mol:	361.167794
ΔH_f, kcal/mol:	-962.37
Dipole, Da:	3.38
IP(EA), eV:	-8.1(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroperoxy-N-methyl-2,2-diphenyl-N-(1-phenylethyl)acetamide

Drug info:

Smile

CC(=O)O.CN(CCN(C)CC1=CC=CC=N1)CC2=CC=CC=N2.CN(CCN(C)CC1=CC=CC=N1)CC2=CC=CC=N2.O.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Fe].[Fe+2]

DOS

IR

Vibrations