Geometry & MOs

Info

ID:	248847
PubChem CID:	103084956
Reduced:	N5C11H15 (1)
Stoich.:	A5B11C15 (1)
Weight, g/mol:	261.15896
ΔH_f, kcal/mol:	88.59
Dipole, Da:	5.77
IP(EA), eV:	-9.54(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1N2C(=NN=N2)C(C)NC

DOS

IR

Vibrations