Geometry & MOs

Info

ID:	146774
PubChem CID:	53747565
Reduced:	FNO2C18H20 (1)
Stoich.:	ABC2D18E20 (1)
Weight, g/mol:	316.109293
ΔH_f, kcal/mol:	-109.18
Dipole, Da:	2.59
IP(EA), eV:	-8.55(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(4-butoxyphenyl)sulfonylamino]-N-hydroxypropanamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C(C1=CC(=CC=C1)F)NC2=CC=CC=C2

DOS

IR

Vibrations