Geometry & MOs

Info

ID:	279030
PubChem CID:	103840645
Reduced:	ON2C5H8 (2)
Stoich.:	AB2C5D8 (2)
Weight, g/mol:	296.083078
ΔH_f, kcal/mol:	-54.63
Dipole, Da:	6.34
IP(EA), eV:	-9.75(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-amine

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)N1C=CN=C1)C(=O)NC

DOS

IR

Vibrations