Geometry & MOs

Info

ID:	207221
PubChem CID:	80362259
Reduced:	ON6C8H14 (1)
Stoich.:	AB6C8D14 (1)
Weight, g/mol:	168.075959
ΔH_f, kcal/mol:	31.07
Dipole, Da:	5.16
IP(EA), eV:	-9.54(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-aminoazetidin-1-yl)-(2H-tetrazol-5-yl)methanone

Drug info:

PubChemData

Smile

C1CCC(C1)(CN)NC(=O)C2=NNN=N2

DOS

IR

Vibrations