Geometry & MOs

Info

ID:	209643
PubChem CID:	80698331
Reduced:	FN4C8H13 (1)
Stoich.:	AB4C8D13 (1)
Weight, g/mol:	200.143725
ΔH_f, kcal/mol:	25.94
Dipole, Da:	2.42
IP(EA), eV:	-9.22(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-fluoroethyl)triazol-4-yl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

C1CC1NCC2=CN(N=N2)CCF

DOS

IR

Vibrations