Geometry & MOs

Info

ID:	248784
PubChem CID:	103084373
Reduced:	ClF3N4H10C11 (1)
Stoich.:	AB3C4D10E11 (1)
Weight, g/mol:	202.098524
ΔH_f, kcal/mol:	-80.96
Dipole, Da:	6.49
IP(EA), eV:	-10.79(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chloroethyl)-1-pentan-3-yltetrazole

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CC2=CC(=CC=C2)C(F)(F)F)Cl

DOS

IR

Vibrations