Geometry & MOs

Info

ID:	249128
PubChem CID:	103087040
Reduced:	ON5C13H25 (1)
Stoich.:	AB5C13D25 (1)
Weight, g/mol:	253.19026
ΔH_f, kcal/mol:	-2.75
Dipole, Da:	5.22
IP(EA), eV:	-9.71(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNC(C)C1=NN=NN1C(C)C2CCOC2

DOS

IR

Vibrations