Geometry & MOs

Info

ID:	419337
PubChem CID:	135107995
Reduced:	N3O3S3C15H19 (1)
Stoich.:	A3B3C3D15E19 (1)
Weight, g/mol:	339.114983
ΔH_f, kcal/mol:	-73.7
Dipole, Da:	8.54
IP(EA), eV:	-9.25(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-4-fluorophenoxy)-N-ethyl-N-[(1-methylimidazol-2-yl)methyl]propanamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)N=C(S2)CCNC(=O)CNS(=O)(=O)C3=CC=CS3

DOS

IR

Vibrations