Geometry & MOs

Info

ID:	269689
PubChem CID:	103618646
Reduced:	ClO2N4H9C13 (1)
Stoich.:	AB2C4D9E13 (1)
Weight, g/mol:	459.92834
ΔH_f, kcal/mol:	43.37
Dipole, Da:	2.2
IP(EA), eV:	-9.32(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-iodo-N-(2-propan-2-yloxypyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)C2=CC=C(O2)Cl)N3C=CN=N3

DOS

IR

Vibrations