Geometry & MOs

Info

ID:	248982
PubChem CID:	103086032
Reduced:	ON5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	299.094916
ΔH_f, kcal/mol:	48.21
Dipole, Da:	6.61
IP(EA), eV:	-9.7(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(4-chloro-2-fluorophenyl)tetrazol-5-yl]-N-(2-methoxyethyl)ethanamine

Drug info:

PubChemData

Smile

CCNC(C)C1=NN=NN1C2=CC=CC=C2COC

DOS

IR

Vibrations