Geometry & MOs

Info

ID:	273099
PubChem CID:	103770490
Reduced:	NF3O3C13H16 (1)
Stoich.:	AB3C3D13E16 (1)
Weight, g/mol:	307.078677
ΔH_f, kcal/mol:	-266.35
Dipole, Da:	5.42
IP(EA), eV:	-9.05(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-(3,3-difluoro-2-hydroxypropyl)-2-methylpropanamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OCCCC(=O)NCC(C(F)F)O)F

DOS

IR

Vibrations