Geometry & MOs

Info

ID:	248909
PubChem CID:	103085463
Reduced:	ON5C8H17 (1)
Stoich.:	AB5C8D17 (1)
Weight, g/mol:	229.153875
ΔH_f, kcal/mol:	20.85
Dipole, Da:	7.16
IP(EA), eV:	-9.74(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1CCOC

DOS

IR

Vibrations