Geometry & MOs

Info

ID:	251147
PubChem CID:	103101770
Reduced:	NOF2C6H6 (2)
Stoich.:	ABC2D6E6 (2)
Weight, g/mol:	354.9393
ΔH_f, kcal/mol:	-274.54
Dipole, Da:	1.92
IP(EA), eV:	-10.05(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-bromo-2-chloropyridin-3-yl)sulfonyl-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C1=C(C=CC(=C1)C(F)(F)F)F

DOS

IR

Vibrations