Geometry & MOs

Info

ID:	286286
PubChem CID:	104169990
Reduced:	ON4C11H22 (1)
Stoich.:	AB4C11D22 (1)
Weight, g/mol:	228.158626
ΔH_f, kcal/mol:	-16.45
Dipole, Da:	4.41
IP(EA), eV:	-8.85(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[[1-(2-methoxypropyl)-1,2,4-triazol-3-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CC(C)CNCC1=NN(C=N1)CC(C)OC

DOS

IR

Vibrations