Geometry & MOs

Info

ID:	38579
PubChem CID:	8137131
Reduced:	ClN2O3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	372.204907
ΔH_f, kcal/mol:	-122.05
Dipole, Da:	2.75
IP(EA), eV:	-9.02(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] 3-cyclohexylpropanoate

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCC(=O)NC2CC2

DOS

IR

Vibrations