Geometry & MOs

Info

ID:	430604
PubChem CID:	135170670
Reduced:	ClSN2C6H7 (1)
Stoich.:	ABC2D6E7 (1)
Weight, g/mol:	172.067034
ΔH_f, kcal/mol:	53.18
Dipole, Da:	2.42
IP(EA), eV:	-10.25(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methoxypropan-2-yl)-5-methyl-1,3,4-thiadiazole

Drug info:

PubChemData

Smile

CC1=NN=C(S1)C2(CC2)Cl

DOS

IR

Vibrations