Geometry & MOs

Info

ID:	26789
PubChem CID:	798369
Reduced:	NO2H17C20 (1)
Stoich.:	AB2C17D20 (1)
Weight, g/mol:	320.08085
ΔH_f, kcal/mol:	-14.88
Dipole, Da:	2.98
IP(EA), eV:	-8.75(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluoro-5-nitrophenyl)-2-(4-methoxyphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=C[C@@H]2C[C@H]1[C@@H]3[C@H]2C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

DOS

IR

Vibrations