Geometry & MOs

Info

ID:	248846
PubChem CID:	103084948
Reduced:	Cl2N5C12H15 (1)
Stoich.:	A2B5C12D15 (1)
Weight, g/mol:	217.132746
ΔH_f, kcal/mol:	83.44
Dipole, Da:	7.73
IP(EA), eV:	-9.36(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[1-(2-methylphenyl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations