Geometry & MOs

Info

ID:	209069
PubChem CID:	80619027
Reduced:	ClSO2N3C9H14 (1)
Stoich.:	ABC2D3E9F14 (1)
Weight, g/mol:	231.023311
ΔH_f, kcal/mol:	-48.2
Dipole, Da:	2.35
IP(EA), eV:	-9.96(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2,2-dimethylcyclopropyl)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)N(CCCO)C(=O)C1=NN=C(S1)Cl

DOS

IR

Vibrations