Geometry & MOs

Info

ID:	248933
PubChem CID:	103085616
Reduced:	ClFON5C13H17 (1)
Stoich.:	ABCD5E13F17 (1)
Weight, g/mol:	181.132746
ΔH_f, kcal/mol:	-6.04
Dipole, Da:	5.95
IP(EA), eV:	-9.94(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-cyclobutyltetrazol-5-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CC2=CC(=C(C=C2)F)Cl)NCCOC

DOS

IR

Vibrations