Geometry & MOs

Info

ID:	256688
PubChem CID:	103140702
Reduced:	ON4C14H26 (1)
Stoich.:	AB4C14D26 (1)
Weight, g/mol:	254.174276
ΔH_f, kcal/mol:	-6.12
Dipole, Da:	4.92
IP(EA), eV:	-8.68(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[[1-[(5-methyloxolan-2-yl)methyl]-1,2,4-triazol-3-yl]methyl]ethanamine

Drug info:

PubChemData

Smile

CCOC1(CCCCCC1)C(C2=NN(C=C2)C)NN

DOS

IR

Vibrations