Geometry & MOs

Info

ID:	140676
PubChem CID:	52740456
Reduced:	SF2N2O5C20H22 (1)
Stoich.:	AB2C2D5E20F22 (1)
Weight, g/mol:	322.112899
ΔH_f, kcal/mol:	-230.92
Dipole, Da:	5.95
IP(EA), eV:	-9.32(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(2,4-difluorophenoxy)propan-2-yl]-2-methoxypyridine-3-carboxamide

Drug info:

PubChemData

Smile

C[C@H](COC1=C(C=C(C=C1)F)F)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

DOS

IR

Vibrations