Geometry & MOs

Info

ID:	348633
PubChem CID:	127273744
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	376.102768
ΔH_f, kcal/mol:	-67.92
Dipole, Da:	4.33
IP(EA), eV:	-9.2(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[3-(4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]methyl]-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

C1CCN(C(C1)CC2=CC=CC=C2)CC(=O)NC(=O)NC3CC3

DOS

IR

Vibrations