Geometry & MOs

Info

ID:	348362
PubChem CID:	127273427
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	296.163711
ΔH_f, kcal/mol:	-50.58
Dipole, Da:	4.26
IP(EA), eV:	-8.87(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2,3-dihydro-1H-indene-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)CC3CCCC4=C3C=CC(=C4)OC

DOS

IR

Vibrations