Geometry & MOs

Info

ID:	348562
PubChem CID:	127273673
Reduced:	O2S2N5C16H19 (1)
Stoich.:	A2B2C5D16E19 (1)
Weight, g/mol:	347.166748
ΔH_f, kcal/mol:	-7.14
Dipole, Da:	11.85
IP(EA), eV:	-8.45(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methyl]-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide

Drug info:

PubChemData

Smile

CC1=NC(=CN1C)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

DOS

IR

Vibrations