Geometry & MOs

Info

ID:	275522
PubChem CID:	103816504
Reduced:	BrClOSN2H12C13 (1)
Stoich.:	ABCDE2F12G13 (1)
Weight, g/mol:	303.9978
ΔH_f, kcal/mol:	6.51
Dipole, Da:	4.99
IP(EA), eV:	-9.28(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)-4-methylpentanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations