Geometry & MOs

Info

ID:	248870
PubChem CID:	103085108
Reduced:	F2N5C12H15 (1)
Stoich.:	A2B5C12D15 (1)
Weight, g/mol:	311.114903
ΔH_f, kcal/mol:	-2.17
Dipole, Da:	4.53
IP(EA), eV:	-9.69(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(5-chloro-2,4-dimethoxyphenyl)tetrazol-5-yl]-N-ethylethanamine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1C2=CC(=C(C=C2)F)F

DOS

IR

Vibrations