Geometry & MOs

Info

ID:	248830
PubChem CID:	103084752
Reduced:	ON5C15H23 (1)
Stoich.:	AB5C15D23 (1)
Weight, g/mol:	269.084351
ΔH_f, kcal/mol:	33.41
Dipole, Da:	6.88
IP(EA), eV:	-9.19(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N2C(=NN=N2)C(C)NCC(C)C

DOS

IR

Vibrations