Geometry & MOs

Info

ID:	367777
PubChem CID:	127325803
Reduced:	OSN4C16H18 (1)
Stoich.:	ABC4D16E18 (1)
Weight, g/mol:	375.198048
ΔH_f, kcal/mol:	51.24
Dipole, Da:	2.82
IP(EA), eV:	-9.36(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methylcyclohexyl)-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=NC(=NC=C3)C4CC4

DOS

IR

Vibrations