Geometry & MOs

Info

ID:	131984
PubChem CID:	51286627
Reduced:	F2N2S2O3C16H18 (1)
Stoich.:	A2B2C2D3E16F18 (1)
Weight, g/mol:	362.199428
ΔH_f, kcal/mol:	-178.47
Dipole, Da:	3.31
IP(EA), eV:	-9.06(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-phenylbenzoyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone

Drug info:

PubChemData

Smile

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC=CC=C2S(=O)(=O)C(F)F

DOS

IR

Vibrations