Geometry & MOs

Info

ID:	248973
PubChem CID:	103085961
Reduced:	ClON5C11H14 (1)
Stoich.:	ABC5D11E14 (1)
Weight, g/mol:	311.114903
ΔH_f, kcal/mol:	52.77
Dipole, Da:	7.15
IP(EA), eV:	-9.22(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2=C(C=CC(=C2)OC)Cl)NC

DOS

IR

Vibrations