Geometry & MOs

Info

ID:	249024
PubChem CID:	103086308
Reduced:	ON5C11H23 (1)
Stoich.:	AB5C11D23 (1)
Weight, g/mol:	269.221561
ΔH_f, kcal/mol:	0.28
Dipole, Da:	4.23
IP(EA), eV:	-9.52(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-(1-methoxypentan-2-yl)tetrazol-5-yl]ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1C(CC)COC

DOS

IR

Vibrations