Geometry & MOs

Info

ID:	35343
PubChem CID:	7979725
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	338.046963
ΔH_f, kcal/mol:	-98.92
Dipole, Da:	4.72
IP(EA), eV:	-8.41(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-nitrophenoxy)-N-(3-fluoro-4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CCC2CCCC2)O

DOS

IR

Vibrations