Geometry & MOs

Info

ID:	286540
PubChem CID:	104170966
Reduced:	ON4C9H18 (1)
Stoich.:	AB4C9D18 (1)
Weight, g/mol:	212.163711
ΔH_f, kcal/mol:	-9.11
Dipole, Da:	3.46
IP(EA), eV:	-8.76(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-1-(2-methoxypropyl)triazol-4-amine

Drug info:

PubChemData

Smile

CCCC1=C(N=NN1CC(C)OC)N

DOS

IR

Vibrations