Geometry & MOs

Info

ID:	248950
PubChem CID:	103085806
Reduced:	FN5C14H20 (1)
Stoich.:	AB5C14D20 (1)
Weight, g/mol:	307.156373
ΔH_f, kcal/mol:	28.37
Dipole, Da:	8.0
IP(EA), eV:	-9.78(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-[1-(4-chlorophenyl)ethyl]tetrazol-5-yl]ethyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCCNC(C)C1=NN=NN1C(C)C2=CC(=CC=C2)F

DOS

IR

Vibrations