Geometry & MOs

Info

ID:	260408
PubChem CID:	103190293
Reduced:	ClSN3C12H22 (1)
Stoich.:	ABC3D12E22 (1)
Weight, g/mol:	292.03573
ΔH_f, kcal/mol:	13.52
Dipole, Da:	1.29
IP(EA), eV:	-8.5(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(5-bromo-1,3,4-thiadiazol-2-yl)-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CC1=NC(=CS1)CCl)C(C)CN(C)C

DOS

IR

Vibrations