Geometry & MOs

Info

ID:	248916
PubChem CID:	103085524
Reduced:	ON5C10H19 (1)
Stoich.:	AB5C10D19 (1)
Weight, g/mol:	273.195346
ΔH_f, kcal/mol:	11.47
Dipole, Da:	7.1
IP(EA), eV:	-9.78(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-(3-phenylpropyl)tetrazol-5-yl]ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1C2CCOCC2

DOS

IR

Vibrations