Geometry & MOs

Info

ID:	201476
PubChem CID:	79542521
Reduced:	N3C5H7 (2)
Stoich.:	A3B5C7 (2)
Weight, g/mol:	264.138639
ΔH_f, kcal/mol:	104.75
Dipole, Da:	0.72
IP(EA), eV:	-8.98(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-1-[3-(4-fluorophenoxy)propyl]triazol-4-amine

Drug info:

PubChemData

Smile

CC1=C(N=NN1CC2=CN=CN2C3CC3)N

DOS

IR

Vibrations