Geometry & MOs

Info

ID:	249007
PubChem CID:	103086182
Reduced:	F2N5C13H17 (1)
Stoich.:	A2B5C13D17 (1)
Weight, g/mol:	239.17461
ΔH_f, kcal/mol:	-7.89
Dipole, Da:	6.76
IP(EA), eV:	-9.67(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-cyclopentyloxyethyl)tetrazol-5-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1CC2=C(C=CC(=C2)F)F

DOS

IR

Vibrations