Geometry & MOs

Info

ID:	207007
PubChem CID:	80332648
Reduced:	SO2N4C14H28 (1)
Stoich.:	AB2C4D14E28 (1)
Weight, g/mol:	256.135782
ΔH_f, kcal/mol:	-93.52
Dipole, Da:	4.17
IP(EA), eV:	-9.56(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(cyclopropylmethoxy)ethyl-methylamino]methyl]-N-methylthiadiazol-5-amine

Drug info:

PubChemData

Smile

CCCCCC(C)(C)CNS(=O)(=O)C1=C(NN=C1CN)C

DOS

IR

Vibrations