Geometry & MOs

Info

ID:	371457
PubChem CID:	127346480
Reduced:	N3O3C17H27 (1)
Stoich.:	A3B3C17D27 (1)
Weight, g/mol:	329.104338
ΔH_f, kcal/mol:	-121.21
Dipole, Da:	3.42
IP(EA), eV:	-8.77(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-1H-indol-3-yl)-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=C(N=CO1)C(=O)NCC2(CCOCC2)N3CCCCC3

DOS

IR

Vibrations