Geometry & MOs

Info

ID:	201480
PubChem CID:	79542676
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	250.125218
ΔH_f, kcal/mol:	28.61
Dipole, Da:	3.87
IP(EA), eV:	-8.92(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-ethylthiophen-2-yl)methyl]-5-propyltriazol-4-amine

Drug info:

PubChemData

Smile

CCCC1=C(N=NN1CC2CC3=CC=CC=C3O2)N

DOS

IR

Vibrations