Geometry & MOs

Info

ID:	248984
PubChem CID:	103086039
Reduced:	ClFN5C12H15 (1)
Stoich.:	ABC5D12E15 (1)
Weight, g/mol:	360.93607
ΔH_f, kcal/mol:	35.34
Dipole, Da:	5.52
IP(EA), eV:	-9.62(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2,4-dibromophenyl)tetrazol-5-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1C2=C(C=C(C=C2)Cl)F

DOS

IR

Vibrations