Geometry & MOs

Info

ID:	434310
PubChem CID:	135174670
Reduced:	N2O2F3C24H31 (1)
Stoich.:	A2B2C3D24E31 (1)
Weight, g/mol:	501.112836
ΔH_f, kcal/mol:	-218.45
Dipole, Da:	3.18
IP(EA), eV:	-8.93(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[(2-methylphenyl)methoxy]-N-[(2,3,4,5,6-pentafluorophenoxy)-phenoxyphosphoryl]propan-2-amine

Drug info:

PubChemData

Smile

CC(C)COC1=CC(=CC(=C1)OCC2=CC=C(C=C2)C(F)(F)F)CNCC3CCNC3

DOS

IR

Vibrations