Geometry & MOs

Info

ID:	351040
PubChem CID:	127279477
Reduced:	FSN3O3C18H24 (1)
Stoich.:	ABC3D3E18F24 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-150.68
Dipole, Da:	6.26
IP(EA), eV:	-8.46(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)NC3=C(C=CC(=C3)N4CCCS4(=O)=O)F

DOS

IR

Vibrations