Geometry & MOs

Info

ID:	270807
PubChem CID:	103638206
Reduced:	NOF3C15H16 (1)
Stoich.:	ABC3D15E16 (1)
Weight, g/mol:	325.070797
ΔH_f, kcal/mol:	-168.03
Dipole, Da:	3.56
IP(EA), eV:	-8.94(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]acetyl]amino]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2CN(CCO)CC(F)(F)F

DOS

IR

Vibrations