Geometry & MOs

Info

ID:	201275
PubChem CID:	79518248
Reduced:	OSN2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	264.093249
ΔH_f, kcal/mol:	-10.12
Dipole, Da:	2.9
IP(EA), eV:	-8.78(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-ethoxy-1,3-benzothiazol-2-yl)oxolan-3-amine

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)N=C(S2)C3CCCCN3

DOS

IR

Vibrations