Geometry & MOs

Info

ID:	248874
PubChem CID:	103085160
Reduced:	N5C15H23 (1)
Stoich.:	A5B15C23 (1)
Weight, g/mol:	273.195346
ΔH_f, kcal/mol:	67.44
Dipole, Da:	6.8
IP(EA), eV:	-9.44(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-(4-propylphenyl)tetrazol-5-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCCC1=CC=C(C=C1)N2C(=NN=N2)C(C)NCC

DOS

IR

Vibrations