Geometry & MOs

Info

ID:	358860
PubChem CID:	127296731
Reduced:	FOSN5C19H24 (1)
Stoich.:	ABCD5E19F24 (1)
Weight, g/mol:	360.142011
ΔH_f, kcal/mol:	-21.0
Dipole, Da:	6.08
IP(EA), eV:	-9.27(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[5-[(2-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC2CCCN2C(=O)NC3=NN=C(S3)CC4=CC=CC=C4F

DOS

IR

Vibrations