Geometry & MOs

Info

ID:	37374
PubChem CID:	8020298
Reduced:	SN2O6C19H26 (1)
Stoich.:	AB2C6D19E26 (1)
Weight, g/mol:	303.183444
ΔH_f, kcal/mol:	-242.65
Dipole, Da:	8.93
IP(EA), eV:	-9.14(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,6-diethylanilino)-2-oxoethyl] cyclopentanecarboxylate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC(=O)C3CCCC3

DOS

IR

Vibrations