Geometry & MOs

Info

ID:	273064
PubChem CID:	103770421
Reduced:	ClNF2O2C12H12 (1)
Stoich.:	ABC2D2E12F12 (1)
Weight, g/mol:	273.11765
ΔH_f, kcal/mol:	-166.2
Dipole, Da:	4.0
IP(EA), eV:	-9.84(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-3-(3-methylphenoxy)propanamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)/C=C/C(=O)NCC(C(F)F)O

DOS

IR

Vibrations