Geometry & MOs

Info

ID:	348543
PubChem CID:	127273654
Reduced:	ON4C20H20 (1)
Stoich.:	AB4C20D20 (1)
Weight, g/mol:	355.200825
ΔH_f, kcal/mol:	29.19
Dipole, Da:	3.4
IP(EA), eV:	-8.96(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C3=CC=C4CCC5=C4C3=CC=C5

DOS

IR

Vibrations