Geometry & MOs

Info

ID:	223613
PubChem CID:	85335308
Reduced:	NO2C14H14 (2)
Stoich.:	AB2C14D14 (2)
Weight, g/mol:	457.111913
ΔH_f, kcal/mol:	-95.69
Dipole, Da:	6.81
IP(EA), eV:	-9.38(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-fluoro-4-(4-fluorophenoxy)phenyl]sulfonylamino]-N-hydroxy-3-morpholin-4-ylpropanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)C2=CC=CN2CC=CC3=CC(=CC=C3)C(=O)NC4(CCCC4)C(=O)O

DOS

IR

Vibrations