Geometry & MOs

Info

ID:	152214
PubChem CID:	56311096
Reduced:	FN3O4C18H20 (1)
Stoich.:	AB3C4D18E20 (1)
Weight, g/mol:	354.070197
ΔH_f, kcal/mol:	-95.04
Dipole, Da:	5.4
IP(EA), eV:	-8.6(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-dichlorophenyl)-2-(4-fluoro-N-propan-2-ylanilino)acetamide

Drug info:

PubChemData

Smile

CC(C)N(CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])C2=CC=C(C=C2)F

DOS

IR

Vibrations