Geometry & MOs

Info

ID:	196186
PubChem CID:	78793727
Reduced:	SO3N5C14H17 (1)
Stoich.:	AB3C5D14E17 (1)
Weight, g/mol:	335.105211
ΔH_f, kcal/mol:	-32.34
Dipole, Da:	6.08
IP(EA), eV:	-10.4(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[3-(tetrazol-1-yl)phenyl]sulfonylacetamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=O)NS(=O)(=O)C2=CC=CC(=C2)N3C=NN=N3

DOS

IR

Vibrations