Geometry & MOs

Info

ID:	37343
PubChem CID:	8019933
Reduced:	SN2O5C20H28 (1)
Stoich.:	AB2C5D20E28 (1)
Weight, g/mol:	323.152144
ΔH_f, kcal/mol:	-212.55
Dipole, Da:	4.11
IP(EA), eV:	-9.52(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(2-phenylanilino)ethyl] cyclopentanecarboxylate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC(=O)C3CCCC3

DOS

IR

Vibrations