Geometry & MOs

Info

ID:	367441
PubChem CID:	127324624
Reduced:	O2N5C18H23 (1)
Stoich.:	A2B5C18D23 (1)
Weight, g/mol:	345.135638
ΔH_f, kcal/mol:	-28.18
Dipole, Da:	1.85
IP(EA), eV:	-8.32(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-(2-ethyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2,3-dihydroindole-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=NN2CC(CCC2=N1)NC(=O)N3CCC4=C3C=CC(=C4)OC

DOS

IR

Vibrations