Geometry & MOs

Info

ID:	364266
PubChem CID:	127315315
Reduced:	NOC13H25 (1)
Stoich.:	ABC13D25 (1)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	-91.53
Dipole, Da:	4.32
IP(EA), eV:	-9.06(1.45)
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)butanamide

Drug info:

PubChemData

Smile

CC1CCCN(CC1)C(=O)C(C)C(C)C

DOS

IR

Vibrations