Geometry & MOs

Info

ID:	245444
PubChem CID:	99444878
Reduced:	SN2F3O4C21H29 (1)
Stoich.:	AB2C3D4E21F29 (1)
Weight, g/mol:	408.127441
ΔH_f, kcal/mol:	-317.17
Dipole, Da:	4.01
IP(EA), eV:	-9.28(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenoxy)methyl]-N-cyclopentyl-N-(2-methoxyethyl)-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

COCCN(C1CCCC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

DOS

IR

Vibrations