Geometry & MOs

Info

ID:	75229
PubChem CID:	48423198
Reduced:	N3O3C17H31 (1)
Stoich.:	A3B3C17D31 (1)
Weight, g/mol:	288.158626
ΔH_f, kcal/mol:	-130.78
Dipole, Da:	5.96
IP(EA), eV:	-9.08(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)CN1CCN(CC1)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations