Geometry & MOs

Info

ID:	399840
PubChem CID:	135043115
Reduced:	SN2O2C12H16 (1)
Stoich.:	AB2C2D12E16 (1)
Weight, g/mol:	194.13068
ΔH_f, kcal/mol:	-43.16
Dipole, Da:	9.02
IP(EA), eV:	-10.13(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohex-2-en-1-yl cyclopentanecarboxylate

Drug info:

PubChemData

Smile

CCCCN(C#N)S(=O)(=O)C1=CC=C(C=C1)C

DOS

IR

Vibrations