Geometry & MOs

Info

ID:	243256
PubChem CID:	99217961
Reduced:	O2S2F3N3H12C15 (1)
Stoich.:	A2B2C3D3E12F15 (1)
Weight, g/mol:	384.111934
ΔH_f, kcal/mol:	-151.19
Dipole, Da:	5.09
IP(EA), eV:	-8.82(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentyloxy-N-(4-methyl-1,3-thiazol-2-yl)-N-(2,2,2-trifluoroethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)N(CC(F)(F)F)C(=O)CC2=CSC(=N2)C3=CC=CO3

DOS

IR

Vibrations