Geometry & MOs

Info

ID:	166278
PubChem CID:	74662008
Reduced:	ClNOC16H20 (1)
Stoich.:	ABCD16E20 (1)
Weight, g/mol:	434.141262
ΔH_f, kcal/mol:	-48.32
Dipole, Da:	3.85
IP(EA), eV:	-9.45(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-oxo-N-[1-oxo-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1C(CCC2C1NC(CC2=O)C3=CC=CC=C3)Cl

DOS

IR

Vibrations