Geometry & MOs

Info

ID:	208086
PubChem CID:	80493663
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	169.09636
ΔH_f, kcal/mol:	-61.33
Dipole, Da:	3.84
IP(EA), eV:	-8.5(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2H-tetrazol-5-yl)ethyl]oxetan-3-amine

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC=CC(=C1C)NC2COC2

DOS

IR

Vibrations