Geometry & MOs

Info

ID:	18057
PubChem CID:	535621
Reduced:	SCl2N4H8C9 (1)
Stoich.:	AB2C4D8E9 (1)
Weight, g/mol:	273.984673
ΔH_f, kcal/mol:	87.34
Dipole, Da:	5.26
IP(EA), eV:	-8.38(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(5,7-dichloro-2,1,3-benzothiadiazol-4-yl)-N,N-dimethylmethanimidamide

Drug info:

PubChemData

Smile

CN(C)C=NC1=C(C=C(C2=NSN=C12)Cl)Cl

DOS

IR

Vibrations