Geometry & MOs

Info

ID:	248969
PubChem CID:	103085913
Reduced:	ON5C12H25 (1)
Stoich.:	AB5C12D25 (1)
Weight, g/mol:	295.110296
ΔH_f, kcal/mol:	-1.99
Dipole, Da:	6.32
IP(EA), eV:	-9.62(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[1-[(4-methylsulfonylphenyl)methyl]tetrazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1CCOCCC(C)C

DOS

IR

Vibrations