Geometry & MOs

Info

ID:	248818
PubChem CID:	103084669
Reduced:	ClOSN4C7H13 (1)
Stoich.:	ABCD4E7F13 (1)
Weight, g/mol:	186.067224
ΔH_f, kcal/mol:	21.67
Dipole, Da:	7.69
IP(EA), eV:	-8.42(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chloroethyl)-1-(1-methylcyclopropyl)tetrazole

Drug info:

PubChemData

Smile

CC(CN1C(=NN=N1)C(C)Cl)S(=O)C

DOS

IR

Vibrations