Geometry & MOs

Info

ID:	223600
PubChem CID:	85335294
Reduced:	OF3N3H24C26 (1)
Stoich.:	AB3C3D24E26 (1)
Weight, g/mol:	451.120192
ΔH_f, kcal/mol:	-125.73
Dipole, Da:	4.22
IP(EA), eV:	-7.96(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

C1CC2CCC1CN2C3=NC4=C(C=C3)C=C(C=C4)NC(=O)C=CC5=CC=CC=C5C(F)(F)F

DOS

IR

Vibrations