Geometry & MOs

Info

ID:	26222
PubChem CID:	641338
Reduced:	ClNSO4C11H18 (1)
Stoich.:	ABCD4E11F18 (1)
Weight, g/mol:	387.85823
ΔH_f, kcal/mol:	-190.48
Dipole, Da:	8.55
IP(EA), eV:	-10.08(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]diselanyl]-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC[C@@H]1/C=C/S(=O)(=O)Cl

DOS

IR

Vibrations