Geometry & MOs

Info

ID:	203214
PubChem CID:	79793305
Reduced:	SN2O4C10H22 (1)
Stoich.:	AB2C4D10E22 (1)
Weight, g/mol:	317.054274
ΔH_f, kcal/mol:	-195.16
Dipole, Da:	5.89
IP(EA), eV:	-10.08(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(8-chloroquinolin-5-yl)-3,3,3-trifluoro-2-methylpropanamide

Drug info:

PubChemData

Smile

CCCCN(C)S(=O)(=O)NC(C)(CC)C(=O)O

DOS

IR

Vibrations