Geometry & MOs

Info

ID:	248827
PubChem CID:	103084723
Reduced:	ClN5C13H18 (1)
Stoich.:	AB5C13D18 (1)
Weight, g/mol:	285.054801
ΔH_f, kcal/mol:	69.41
Dipole, Da:	5.0
IP(EA), eV:	-9.48(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3,4-dichlorophenyl)tetrazol-5-yl]-N-ethylethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations