Geometry & MOs

Info

ID:	204958
PubChem CID:	80036081
Reduced:	O2N4C11H14 (1)
Stoich.:	A2B4C11D14 (1)
Weight, g/mol:	261.195346
ΔH_f, kcal/mol:	-21.46
Dipole, Da:	3.31
IP(EA), eV:	-8.92(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C(C)NC1=NN2C=CC=CC2=N1

DOS

IR

Vibrations