Geometry & MOs

Info

ID:	248825
PubChem CID:	103084714
Reduced:	ClN5C10H12 (1)
Stoich.:	AB5C10D12 (1)
Weight, g/mol:	295.119988
ΔH_f, kcal/mol:	88.63
Dipole, Da:	6.07
IP(EA), eV:	-9.85(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations