Geometry & MOs

Info

ID:	249103
PubChem CID:	103086848
Reduced:	N5C11H21 (1)
Stoich.:	A5B11C21 (1)
Weight, g/mol:	259.146681
ΔH_f, kcal/mol:	64.11
Dipole, Da:	7.1
IP(EA), eV:	-9.71(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1CC2CC2C

DOS

IR

Vibrations