Geometry & MOs

Info

ID:	218285
PubChem CID:	85089127
Reduced:	ClF2O5C22H27 (1)
Stoich.:	AB2C5D22E27 (1)
Weight, g/mol:	444.058042
ΔH_f, kcal/mol:	-310.55
Dipole, Da:	7.7
IP(EA), eV:	-9.3(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(4-chlorophenoxy)phenyl]sulfonylamino]-N-hydroxy-3-methyl-3-methylsulfanylbutanamide

Drug info:

PubChemData

Smile

C1C(C(C(C1O)C=CC(COC2=CC(=CC=C2)Cl)(F)F)CC=CCCCC(=O)O)O

DOS

IR

Vibrations