Geometry & MOs

Info

ID:	365952
PubChem CID:	127319240
Reduced:	ON3C14H27 (1)
Stoich.:	AB3C14D27 (1)
Weight, g/mol:	263.17461
ΔH_f, kcal/mol:	-72.6
Dipole, Da:	4.44
IP(EA), eV:	-8.63(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCCC1)NC(=O)N2CCCN(CC2)C

DOS

IR

Vibrations