Geometry & MOs

Info

ID:	248921
PubChem CID:	103085553
Reduced:	N5C14H27 (1)
Stoich.:	A5B14C27 (1)
Weight, g/mol:	289.19026
ΔH_f, kcal/mol:	26.93
Dipole, Da:	6.28
IP(EA), eV:	-9.46(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-1-[1-(1-phenylpropyl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1CCC2CCCCC2

DOS

IR

Vibrations