Geometry & MOs

Info

ID:	364193
PubChem CID:	127314496
Reduced:	OSN6C13H14 (1)
Stoich.:	ABC6D13E14 (1)
Weight, g/mol:	246.122909
ΔH_f, kcal/mol:	56.59
Dipole, Da:	9.12
IP(EA), eV:	-9.33(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-1H-imidazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC2=NC=NN2CC1NC(=O)CC3=CN4C=CSC4=N3

DOS

IR

Vibrations