Geometry & MOs

Info

ID:	248820
PubChem CID:	103084678
Reduced:	ClOSN4C8H15 (1)
Stoich.:	ABCD4E8F15 (1)
Weight, g/mol:	234.070595
ΔH_f, kcal/mol:	17.1
Dipole, Da:	1.72
IP(EA), eV:	-8.73(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chloroethyl)-1-(3-methylsulfanylbutyl)tetrazole

Drug info:

PubChemData

Smile

CC(CCN1C(=NN=N1)C(C)Cl)S(=O)C

DOS

IR

Vibrations