Geometry & MOs

Info

ID:	273035
PubChem CID:	103770365
Reduced:	N2O2F5H9C10 (1)
Stoich.:	A2B2C5D9E10 (1)
Weight, g/mol:	287.1333
ΔH_f, kcal/mol:	-318.71
Dipole, Da:	2.56
IP(EA), eV:	-10.47(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=NC=C1C(F)(F)F)C(=O)NCC(C(F)F)O

DOS

IR

Vibrations