Geometry & MOs

Info

ID:	248815
PubChem CID:	103084629
Reduced:	ClN4C11H21 (1)
Stoich.:	AB4C11D21 (1)
Weight, g/mol:	315.97265
ΔH_f, kcal/mol:	18.38
Dipole, Da:	6.1
IP(EA), eV:	-11.07(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-5-methoxyphenyl)-5-(1-chloroethyl)tetrazole

Drug info:

PubChemData

Smile

CCCCCCCCN1C(=NN=N1)C(C)Cl

DOS

IR

Vibrations