Geometry & MOs

Info

ID:	141408
PubChem CID:	52874276
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	439.046062
ΔH_f, kcal/mol:	12.51
Dipole, Da:	3.31
IP(EA), eV:	-8.36(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluoro-4-nitrophenyl)-2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)C1=NN=C(O1)CN2CCCC3=CC=CC=C32

DOS

IR

Vibrations