Geometry & MOs

Info

ID:	204971
PubChem CID:	80038282
Reduced:	N2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	220.132411
ΔH_f, kcal/mol:	93.39
Dipole, Da:	1.2
IP(EA), eV:	-8.62(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethoxypropyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC2=NN3C=CC=CC3=N2

DOS

IR

Vibrations