Geometry & MOs

Info

ID:

204944

PubChem CID:

80035160

Reduced:

NC3H5 (5)

Stoich.:

AB3C5 (5)

Weight, g/mol:

242.096775

ΔHf, kcal/mol:

47.91

Dipole, Da:

2.89

IP(EA), eV:

-8.51(-0.55)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC1=NN2C=CC=CC2=N1

DOS

IR

Vibrations