Geometry & MOs

Info

ID:	248936
PubChem CID:	103085647
Reduced:	N5C14H27 (1)
Stoich.:	A5B14C27 (1)
Weight, g/mol:	247.14331
ΔH_f, kcal/mol:	24.7
Dipole, Da:	6.15
IP(EA), eV:	-9.43(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-phenoxypropyl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1C(C)C2CCCCC2

DOS

IR

Vibrations