Geometry & MOs

Info

ID:	248882
PubChem CID:	103085210
Reduced:	ON5C9H19 (1)
Stoich.:	AB5C9D19 (1)
Weight, g/mol:	195.148396
ΔH_f, kcal/mol:	19.46
Dipole, Da:	7.22
IP(EA), eV:	-9.35(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(cyclobutylmethyl)tetrazol-5-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1CCOCC

DOS

IR

Vibrations