Geometry & MOs

Info

ID:	249008
PubChem CID:	103086191
Reduced:	ON5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	297.216475
ΔH_f, kcal/mol:	14.32
Dipole, Da:	6.5
IP(EA), eV:	-9.78(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CCOC2CCCC2)NC

DOS

IR

Vibrations