Geometry & MOs

Info

ID:	364662
PubChem CID:	127315957
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	304.226312
ΔH_f, kcal/mol:	-39.46
Dipole, Da:	5.06
IP(EA), eV:	-9.02(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopentylmethyl)-N-(5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pentanamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)N2CCCC3(C2)CCCCC3)C

DOS

IR

Vibrations