Geometry & MOs

Info

ID:	157663
PubChem CID:	56436362
Reduced:	NO2C10H15 (2)
Stoich.:	AB2C10D15 (2)
Weight, g/mol:	367.156577
ΔH_f, kcal/mol:	-201.37
Dipole, Da:	3.51
IP(EA), eV:	-9.51(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)anilino]-2-oxoethyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)CCC(=O)NCC(=O)NC(CC(=O)OC(C)C)C1=CC=CC=C1

DOS

IR

Vibrations