Geometry & MOs

Info

ID:	309453
PubChem CID:	126546360
Reduced:	SO3N4C14H22 (1)
Stoich.:	AB3C4D14E22 (1)
Weight, g/mol:	474.148553
ΔH_f, kcal/mol:	-100.66
Dipole, Da:	2.12
IP(EA), eV:	-8.7(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetyl-N-[[2-fluoro-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methyl]-N-pyridin-3-ylpiperazine-1-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCN(CC1)S(=O)NC2=CN=CC=C2

DOS

IR

Vibrations