Geometry & MOs

Info

ID:	68950
PubChem CID:	46513479
Reduced:	ClO2N3C20H24 (1)
Stoich.:	AB2C3D20E24 (1)
Weight, g/mol:	446.117939
ΔH_f, kcal/mol:	-71.2
Dipole, Da:	5.99
IP(EA), eV:	-9.29(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)butanamide

Drug info:

PubChemData

Smile

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CNC(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations