Geometry & MOs

Info

ID:	290244
PubChem CID:	104421957
Reduced:	N4C11H20 (1)
Stoich.:	A4B11C20 (1)
Weight, g/mol:	214.125218
ΔH_f, kcal/mol:	18.74
Dipole, Da:	6.19
IP(EA), eV:	-8.87(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(4-propylthiadiazol-5-yl)methyl]propane-1,3-diamine

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C(=NN2)CNCCCN

DOS

IR

Vibrations