Geometry & MOs

Info

ID:	271496
PubChem CID:	103681035
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-2.59
Dipole, Da:	3.57
IP(EA), eV:	-8.55(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethoxy-2,2-dimethylcyclobutyl)-1,1-dioxo-1,2-benzothiazol-3-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1(C)C)NC2=NC3=CC=CC=C3N=C2C

DOS

IR

Vibrations