Geometry & MOs

Info

ID:	353394
PubChem CID:	127284770
Reduced:	SN2O4C19H24 (1)
Stoich.:	AB2C4D19E24 (1)
Weight, g/mol:	397.147156
ΔH_f, kcal/mol:	-152.19
Dipole, Da:	3.2
IP(EA), eV:	-8.81(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-[1-(1-methyl-2-oxopiperidine-4-carbonyl)piperidin-3-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1C(=O)NC2=CC=CC(=C2O1)C(=O)N(CC3CCCO3)C4CCSC4

DOS

IR

Vibrations