Geometry & MOs

Info

ID:	252475
PubChem CID:	103111656
Reduced:	SO2N4C12H16 (1)
Stoich.:	AB2C4D12E16 (1)
Weight, g/mol:	261.15896
ΔH_f, kcal/mol:	-8.5
Dipole, Da:	3.54
IP(EA), eV:	-9.12(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCC2=CSC=C2)CN

DOS

IR

Vibrations