Geometry & MOs

Info

ID:	300218
PubChem CID:	121269871
Reduced:	ClFNSO4H11C17 (1)
Stoich.:	ABCDE4F11G17 (1)
Weight, g/mol:	263.93012
ΔH_f, kcal/mol:	-105.61
Dipole, Da:	3.86
IP(EA), eV:	-9.3(-2.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)-2-hydroxyacetamide

Drug info:

PubChemData

Smile

CC1(C(C2=C(S1)C(=O)C(=O)C(=C2C#N)OC3=CC(=CC(=C3)Cl)F)O)C

DOS

IR

Vibrations