Geometry & MOs

Info

ID:	329240
PubChem CID:	126732914
Reduced:	ClO4C18H27 (1)
Stoich.:	AB4C18D27 (1)
Weight, g/mol:	275.062757
ΔH_f, kcal/mol:	-200.31
Dipole, Da:	4.3
IP(EA), eV:	-9.28(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-hydroxy-N-methylsulfonyl-5-propan-2-ylbenzamide

Drug info:

PubChemData

Smile

CCCCCCCOC1=C(C=C(C=C1)C(=O)OCCCCO)Cl

DOS

IR

Vibrations