Geometry & MOs

Info

ID:	353426
PubChem CID:	127284802
Reduced:	FON4C16H21 (1)
Stoich.:	ABC4D16E21 (1)
Weight, g/mol:	311.166748
ΔH_f, kcal/mol:	-50.93
Dipole, Da:	6.18
IP(EA), eV:	-8.62(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-2-(4,5-dimethyl-2-oxo-1,3-thiazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)C1=C2C(=CC(=C1)F)NC=N2)C3CCCC3

DOS

IR

Vibrations