Geometry & MOs

Info

ID:	249004
PubChem CID:	103086174
Reduced:	ON5C13H25 (1)
Stoich.:	AB5C13D25 (1)
Weight, g/mol:	253.19026
ΔH_f, kcal/mol:	-3.1
Dipole, Da:	6.94
IP(EA), eV:	-9.7(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNC(C)C1=NN=NN1CC2CCOCC2

DOS

IR

Vibrations