Geometry & MOs

Info

ID:	72710
PubChem CID:	48416463
Reduced:	FO2N4H23C24 (1)
Stoich.:	AB2C4D23E24 (1)
Weight, g/mol:	408.183127
ΔH_f, kcal/mol:	-57.59
Dipole, Da:	8.39
IP(EA), eV:	-9.3(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-4-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F)N5CCNC5=O

DOS

IR

Vibrations