Geometry & MOs

Info

ID:	348356
PubChem CID:	127273421
Reduced:	O2N5C17H27 (1)
Stoich.:	A2B5C17D27 (1)
Weight, g/mol:	309.15896
ΔH_f, kcal/mol:	-80.37
Dipole, Da:	4.85
IP(EA), eV:	-9.46(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(=O)N1CCCCC1C(=O)NC2CCC3=NC(=NN3C2)C

DOS

IR

Vibrations