Geometry & MOs

Info

ID:	160415
PubChem CID:	57309763
Reduced:	NO7C15H19 (1)
Stoich.:	AB7C15D19 (1)
Weight, g/mol:	152.106196
ΔH_f, kcal/mol:	-221.71
Dipole, Da:	2.25
IP(EA), eV:	-8.76(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyclobutylethyl)tetrazole

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)COCC2CN(CCO2)OC(=O)C(=O)O

DOS

IR

Vibrations