Geometry & MOs

Info

ID:	249107
PubChem CID:	103086861
Reduced:	ON5C12H25 (1)
Stoich.:	AB5C12D25 (1)
Weight, g/mol:	211.179696
ΔH_f, kcal/mol:	-4.94
Dipole, Da:	7.25
IP(EA), eV:	-9.07(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[1-(2-methylpentan-2-yl)tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CC(C)CNC(C)C1=NN=NN1C(C)(C)COC

DOS

IR

Vibrations