Geometry & MOs

Info

ID:	262303
PubChem CID:	103283499
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	220.043712
ΔH_f, kcal/mol:	-88.03
Dipole, Da:	1.87
IP(EA), eV:	-8.81(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-(2-methylpentoxy)-1,2,5-thiadiazole

Drug info:

PubChemData

Smile

CCCC(C)COC1COC2=CC=CC=C2C1NCC

DOS

IR

Vibrations