Geometry & MOs

Info

ID:	248972
PubChem CID:	103085943
Reduced:	ON5C13H23 (1)
Stoich.:	AB5C13D23 (1)
Weight, g/mol:	267.088688
ΔH_f, kcal/mol:	53.27
Dipole, Da:	7.31
IP(EA), eV:	-9.62(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-chloro-5-methoxyphenyl)tetrazol-5-yl]-N-methylethanamine

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C(C2CC2)C3CC3)NCCOC

DOS

IR

Vibrations