Geometry & MOs

Info

ID:	249110
PubChem CID:	103086874
Reduced:	SN5C8H17 (1)
Stoich.:	AB5C8D17 (1)
Weight, g/mol:	195.148396
ΔH_f, kcal/mol:	60.19
Dipole, Da:	7.05
IP(EA), eV:	-8.82(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-cyclobutylethyl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC(CSC)N1C(=NN=N1)C(C)NC

DOS

IR

Vibrations