Geometry & MOs

Info

ID:	355288
PubChem CID:	127288245
Reduced:	ON7C17H23 (1)
Stoich.:	AB7C17D23 (1)
Weight, g/mol:	341.196408
ΔH_f, kcal/mol:	48.81
Dipole, Da:	1.59
IP(EA), eV:	-8.66(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-5-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine

Drug info:

PubChemData

Smile

CCN1C=NC2=C1N=CN=C2N3CCOC(C3)CN4C(=CC(=N4)C)C

DOS

IR

Vibrations