Geometry & MOs

Info

ID:	263821
PubChem CID:	103400859
Reduced:	ClNOSC17H20 (1)
Stoich.:	ABCDE17F20 (1)
Weight, g/mol:	267.121906
ΔH_f, kcal/mol:	-17.14
Dipole, Da:	1.63
IP(EA), eV:	-8.47(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(2-methoxyethoxy)propoxy]-2,1,3-benzoxadiazol-7-amine

Drug info:

PubChemData

Smile

CCNC(C1=CC2=C(C=C1)OC(C2)C)C3=C(C(=CS3)C)Cl

DOS

IR

Vibrations