Geometry & MOs

Info

ID:	248978
PubChem CID:	103085993
Reduced:	FON5C11H14 (1)
Stoich.:	ABC5D11E14 (1)
Weight, g/mol:	231.148396
ΔH_f, kcal/mol:	14.1
Dipole, Da:	6.91
IP(EA), eV:	-9.52(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-propylphenyl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2=C(C=C(C=C2)F)OC)NC

DOS

IR

Vibrations