Geometry & MOs

Info

ID:	272329
PubChem CID:	103739816
Reduced:	BrNOSC11H14 (1)
Stoich.:	ABCDE11F14 (1)
Weight, g/mol:	268.02264
ΔH_f, kcal/mol:	-8.78
Dipole, Da:	2.59
IP(EA), eV:	-9.42(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloropyridin-2-yl)-2-(2,2,2-trifluoroethoxy)acetamide

Drug info:

PubChemData

Smile

CCC1CC1NC(=O)C2=CC(=C(S2)Br)C

DOS

IR

Vibrations