Geometry & MOs

Info

ID:	76914
PubChem CID:	48425566
Reduced:	ON2C5H8 (2)
Stoich.:	AB2C5D8 (2)
Weight, g/mol:	290.149124
ΔH_f, kcal/mol:	-57.2
Dipole, Da:	2.16
IP(EA), eV:	-9.6(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC=NN1

DOS

IR

Vibrations