Geometry & MOs

Info

ID:	138310
PubChem CID:	52345288
Reduced:	FN2O4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	369.142602
ΔH_f, kcal/mol:	-156.59
Dipole, Da:	5.42
IP(EA), eV:	-8.87(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2-[2-(difluoromethoxy)anilino]-2-oxoethyl]-[2-(3-fluorophenoxy)ethyl]-methylazanium

Drug info:

PubChemData

Smile

CN(CCOC1=CC(=CC=C1)F)CC(=O)NC[C@H]2COC3=CC=CC=C3O2

DOS

IR

Vibrations