Geometry & MOs

Info

ID:	248898
PubChem CID:	103085359
Reduced:	Cl2N5C13H17 (1)
Stoich.:	A2B5C13D17 (1)
Weight, g/mol:	195.07318
ΔH_f, kcal/mol:	62.23
Dipole, Da:	5.73
IP(EA), eV:	-9.72(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2,2,2-trifluoroethyl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1CCC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations