Geometry & MOs

Info

ID:	147798
PubChem CID:	53787456
Reduced:	NSO5C30H41 (1)
Stoich.:	ABC5D30E41 (1)
Weight, g/mol:	272.163711
ΔH_f, kcal/mol:	-225.78
Dipole, Da:	3.25
IP(EA), eV:	-9.1(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-cyclopentylethoxy)-1-(4-methylphenyl)tetrazole

Drug info:

PubChemData

Smile

CCCCCCCC1=CC=C(C=C1)CC=CC(C(CCCC(=O)O)O)SCC2=CC(=C(C=C2)C(=O)O)N

DOS

IR

Vibrations