Geometry & MOs

Info

ID:	130490
PubChem CID:	51090953
Reduced:	N2O3C20H28 (1)
Stoich.:	A2B3C20D28 (1)
Weight, g/mol:	328.125692
ΔH_f, kcal/mol:	-112.1
Dipole, Da:	4.17
IP(EA), eV:	-8.73(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-[(3-fluorophenyl)methyl]pyrrolidin-1-yl]-3-oxopropyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCC(CC3)N4CCCCC4

DOS

IR

Vibrations