Geometry & MOs

Info

ID:	275492
PubChem CID:	103816441
Reduced:	BrClION2H7C12 (1)
Stoich.:	ABCDE2F7G12 (1)
Weight, g/mol:	287.9665
ΔH_f, kcal/mol:	38.16
Dipole, Da:	6.46
IP(EA), eV:	-9.29(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)cyclobutanecarboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(N=C2)Cl)Br)I

DOS

IR

Vibrations