Geometry & MOs

Info

ID:	348625
PubChem CID:	127273736
Reduced:	SO2N3C17H25 (1)
Stoich.:	AB2C3D17E25 (1)
Weight, g/mol:	319.135448
ΔH_f, kcal/mol:	-69.09
Dipole, Da:	9.01
IP(EA), eV:	-9.32(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dicyclopropyl-N-[(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)methyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC(C)(C)CC1CCCN1CC2=NS(=O)(=O)C3=CC=CC=C3N2

DOS

IR

Vibrations