Geometry & MOs

Info

ID:	65966
PubChem CID:	46484775
Reduced:	F3N3O4H16C20 (1)
Stoich.:	A3B3C4D16E20 (1)
Weight, g/mol:	404.064234
ΔH_f, kcal/mol:	-265.33
Dipole, Da:	7.13
IP(EA), eV:	-9.27(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluoro-4-nitrophenoxy)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CCN2C3=CC=CC=C3OC2=O)C4=CC(=CC=C4)C(F)(F)F

DOS

IR

Vibrations