Geometry & MOs

Info

ID:	342721
PubChem CID:	127265881
Reduced:	ON3C7H9 (2)
Stoich.:	AB3C7D9 (2)
Weight, g/mol:	340.00342
ΔH_f, kcal/mol:	-19.78
Dipole, Da:	1.95
IP(EA), eV:	-9.12(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-bromo-6-(trifluoromethyl)pyridin-3-yl]oxy-N-propylacetamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=O)N2CCC(CC2)N3C=NNC3=O

DOS

IR

Vibrations