Geometry & MOs

Info

ID:	250050
PubChem CID:	103093802
Reduced:	ClSN3H4C6 (1)
Stoich.:	ABC3D4E6 (1)
Weight, g/mol:	314.973295
ΔH_f, kcal/mol:	61.09
Dipole, Da:	4.88
IP(EA), eV:	-9.39(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4,5-dichloro-N-(3-chloropyridin-2-yl)benzamide

Drug info:

PubChemData

Smile

C1=C(C=NC(=C1Cl)N)SC#N

DOS

IR

Vibrations