Geometry & MOs

Info

ID:	248809
PubChem CID:	103084592
Reduced:	ClFIN4H7C9 (1)
Stoich.:	ABCD4E7F9 (1)
Weight, g/mol:	270.161125
ΔH_f, kcal/mol:	64.1
Dipole, Da:	5.22
IP(EA), eV:	-10.11(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chloroethyl)-1-[[1-(2-methylpropyl)cyclopentyl]methyl]tetrazole

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2=C(C=C(C=C2)F)I)Cl

DOS

IR

Vibrations