Geometry & MOs

Info

ID:	27106
PubChem CID:	814319
Reduced:	FSO2N3C16H18 (1)
Stoich.:	ABC2D3E16F18 (1)
Weight, g/mol:	309.151098
ΔH_f, kcal/mol:	-85.39
Dipole, Da:	2.65
IP(EA), eV:	-8.96(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-ethylcyclopentanecarboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2=CC(=CC=C2)F

DOS

IR

Vibrations