Geometry & MOs

Info

ID:	138311
PubChem CID:	52345289
Reduced:	N2F3O3C18H20 (1)
Stoich.:	A2B3C3D18E20 (1)
Weight, g/mol:	368.134777
ΔH_f, kcal/mol:	-210.77
Dipole, Da:	4.18
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.765247
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(difluoromethoxy)phenyl]-2-[2-(3-fluorophenoxy)ethyl-methylamino]acetamide

Drug info:

PubChemData

Smile

C[NH+](CCOC1=CC(=CC=C1)F)CC(=O)NC2=CC=CC=C2OC(F)F

DOS

IR

Vibrations