Geometry & MOs

Info

ID:	223630
PubChem CID:	85335336
Reduced:	N3O3F4C23H23 (1)
Stoich.:	A3B3C4D23E23 (1)
Weight, g/mol:	465.17337
ΔH_f, kcal/mol:	-286.67
Dipole, Da:	4.9
IP(EA), eV:	-9.45(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(aminomethyl)cyclohexyl]-2-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxypropanamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)C2=C(C(=CC=C2)F)C(=O)NC)NC(=O)C3(CC3)NC(=O)CC(F)(F)F

DOS

IR

Vibrations