Geometry & MOs

Info

ID:	26936
PubChem CID:	804502
Reduced:	SN3O3H9C11 (1)
Stoich.:	AB3C3D9E11 (1)
Weight, g/mol:	293.061885
ΔH_f, kcal/mol:	5.26
Dipole, Da:	3.28
IP(EA), eV:	-9.43(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-(5-fluoro-2-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations