Geometry & MOs

Info

ID:	204942
PubChem CID:	80035158
Reduced:	N4C7H8 (1)
Stoich.:	A4B7C8 (1)
Weight, g/mol:	205.132746
ΔH_f, kcal/mol:	77.39
Dipole, Da:	2.23
IP(EA), eV:	-8.75(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',N'-dimethyl-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CNC1=NN2C=CC=CC2=N1

DOS

IR

Vibrations