Geometry & MOs

Info

ID:	364195
PubChem CID:	127314498
Reduced:	ON3C8H8 (2)
Stoich.:	AB3C8D8 (2)
Weight, g/mol:	339.169525
ΔH_f, kcal/mol:	26.4
Dipole, Da:	11.26
IP(EA), eV:	-9.5(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=O)C(=N1)C(=O)NC3CCC4=NC=NN4C3

DOS

IR

Vibrations