Geometry & MOs

Info

ID:	349503
PubChem CID:	127275390
Reduced:	ON3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	246.159295
ΔH_f, kcal/mol:	40.72
Dipole, Da:	2.44
IP(EA), eV:	-9.22(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(3-methylimidazol-4-yl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine

Drug info:

PubChemData

Smile

C1CCC(C1)(C2=NOC(=N2)C3CC3)NCC4CC4

DOS

IR

Vibrations