Geometry & MOs

Info

ID:	275511
PubChem CID:	103816481
Reduced:	BrClN2O2C11H12 (1)
Stoich.:	ABC2D2E11F12 (1)
Weight, g/mol:	299.93012
ΔH_f, kcal/mol:	-60.86
Dipole, Da:	4.63
IP(EA), eV:	-9.36(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)furan-3-carboxamide

Drug info:

PubChemData

Smile

C1COCCC1C(=O)NC2=CC(=C(N=C2)Cl)Br

DOS

IR

Vibrations