Geometry & MOs

Info

ID:	348349
PubChem CID:	127273414
Reduced:	O2N5C21H27 (1)
Stoich.:	A2B5C21D27 (1)
Weight, g/mol:	278.174276
ΔH_f, kcal/mol:	-45.17
Dipole, Da:	5.01
IP(EA), eV:	-9.3(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C3CCCN(C3)C(=O)CC4=CC=CC=C4

DOS

IR

Vibrations