Geometry & MOs

Info

ID:	248922
PubChem CID:	103085557
Reduced:	ON5C15H23 (1)
Stoich.:	AB5C15D23 (1)
Weight, g/mol:	273.195346
ΔH_f, kcal/mol:	40.09
Dipole, Da:	7.07
IP(EA), eV:	-9.43(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)N2C(=NN=N2)C(C)NCCOC

DOS

IR

Vibrations