Geometry & MOs

Info

ID:	248828
PubChem CID:	103084730
Reduced:	Cl2N5C11H13 (1)
Stoich.:	A2B5C11D13 (1)
Weight, g/mol:	315.065365
ΔH_f, kcal/mol:	76.81
Dipole, Da:	4.96
IP(EA), eV:	-9.76(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3,4-dichlorophenyl)tetrazol-5-yl]-N-(2-methoxyethyl)ethanamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations