Geometry & MOs

Info

ID:	314511
PubChem CID:	126622002
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	349.089641
ΔH_f, kcal/mol:	-18.6
Dipole, Da:	2.04
IP(EA), eV:	-7.86(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-(2-oxopiperazin-1-yl)-N-phenylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CNCCC1OC2=CC=C(C=C2)N3CCNCC3

DOS

IR

Vibrations