Geometry & MOs

Info

ID:	201795
PubChem CID:	79586106
Reduced:	ClSN2O2C14H19 (1)
Stoich.:	ABC2D2E14F19 (1)
Weight, g/mol:	299.141596
ΔH_f, kcal/mol:	-57.23
Dipole, Da:	3.6
IP(EA), eV:	-9.77(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-amino-2-[2-(1-methyltetrazol-5-yl)sulfanylethyl]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1C#N)S(=O)(=O)CC(C)CCl

DOS

IR

Vibrations