Geometry & MOs

Info

ID:	367761
PubChem CID:	127325734
Reduced:	OSN4C16H16 (1)
Stoich.:	ABC4D16E16 (1)
Weight, g/mol:	391.116604
ΔH_f, kcal/mol:	48.71
Dipole, Da:	5.22
IP(EA), eV:	-9.08(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-difluorophenyl)-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)C3=CC=CC4=C3NN=C4

DOS

IR

Vibrations