Geometry & MOs

Info

ID:	364370
PubChem CID:	127315547
Reduced:	N3O3C18H29 (1)
Stoich.:	A3B3C18D29 (1)
Weight, g/mol:	292.189926
ΔH_f, kcal/mol:	-116.26
Dipole, Da:	2.15
IP(EA), eV:	-9.04(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C(=O)N1CCOC(C1)CN2C=C(C=N2)C)OC3CCCC3

DOS

IR

Vibrations