Geometry & MOs

Info

ID:	273098
PubChem CID:	103770489
Reduced:	FON2C6H7 (2)
Stoich.:	ABC2D6E7 (2)
Weight, g/mol:	291.108228
ΔH_f, kcal/mol:	-135.18
Dipole, Da:	2.79
IP(EA), eV:	-9.37(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-4-(4-fluorophenoxy)butanamide

Drug info:

PubChemData

Smile

CC1=NN2C(=C(C=NC2=C1)C(=O)NCC(C(F)F)O)C

DOS

IR

Vibrations