Geometry & MOs

Info

ID:	248929
PubChem CID:	103085599
Reduced:	ON5C9H17 (1)
Stoich.:	AB5C9D17 (1)
Weight, g/mol:	225.15896
ΔH_f, kcal/mol:	12.52
Dipole, Da:	6.03
IP(EA), eV:	-9.95(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2CCCC2OC)N

DOS

IR

Vibrations