Geometry & MOs

Info

ID:	280378
PubChem CID:	103848773
Reduced:	NSF3O3C13H14 (1)
Stoich.:	ABC3D3E13F14 (1)
Weight, g/mol:	299.092436
ΔH_f, kcal/mol:	-272.26
Dipole, Da:	4.05
IP(EA), eV:	-9.91(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenoxy)-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)C2=CC=CC=C2SC(F)(F)F)O

DOS

IR

Vibrations