Geometry & MOs

Info

ID:	199396
PubChem CID:	79241242
Reduced:	ClN3C12H18 (1)
Stoich.:	AB3C12D18 (1)
Weight, g/mol:	307.018225
ΔH_f, kcal/mol:	13.26
Dipole, Da:	3.21
IP(EA), eV:	-8.96(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(6-chloropyridin-2-yl)methyl]-1lambda6,2,4-benzothiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

C1CCN(C(C1)CN)CC2=NC(=CC=C2)Cl

DOS

IR

Vibrations