Geometry & MOs

Info

ID:	262786
PubChem CID:	103317223
Reduced:	ON4C15H18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	208.132411
ΔH_f, kcal/mol:	47.19
Dipole, Da:	6.43
IP(EA), eV:	-8.79(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-(oxolan-3-yl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine

Drug info:

PubChemData

Smile

C1CC(OC1)C2=NC3=NCCC(N3N2)C4=CC=CC=C4

DOS

IR

Vibrations