Geometry & MOs

Info

ID:	357513
PubChem CID:	127294146
Reduced:	F2N3O3C20H23 (1)
Stoich.:	A2B3C3D20E23 (1)
Weight, g/mol:	390.197714
ΔH_f, kcal/mol:	-199.97
Dipole, Da:	2.9
IP(EA), eV:	-9.53(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-benzylsulfonylpiperidin-3-yl)-(2-cyclobutylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)CCC3C(=O)N(C(=O)N3)C4=C(C=C(C=C4)F)F

DOS

IR

Vibrations