Geometry & MOs

Info

ID:	275508
PubChem CID:	103816475
Reduced:	BrClOSN2H6C10 (1)
Stoich.:	ABCDE2F6G10 (1)
Weight, g/mol:	367.95633
ΔH_f, kcal/mol:	26.5
Dipole, Da:	6.48
IP(EA), eV:	-9.28(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-chloropyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations