Geometry & MOs

Info

ID:	262256
PubChem CID:	103279998
Reduced:	NO2F3C13H14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	308.06532
ΔH_f, kcal/mol:	-215.9
Dipole, Da:	2.49
IP(EA), eV:	-10.27(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxycyclopentyl)methyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(CC1CNC(=O)C2=CC(=C(C(=C2)F)F)F)O

DOS

IR

Vibrations