Geometry & MOs

Info

ID:	204943
PubChem CID:	80035159
Reduced:	NC2H3 (5)
Stoich.:	AB2C3 (5)
Weight, g/mol:	275.210996
ΔH_f, kcal/mol:	75.24
Dipole, Da:	3.13
IP(EA), eV:	-8.54(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,1-N-diethyl-4-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)pentane-1,4-diamine

Drug info:

PubChemData

Smile

CN(C)CCNC1=NN2C=CC=CC2=N1

DOS

IR

Vibrations