Geometry & MOs

Info

ID:	273242
PubChem CID:	103770749
Reduced:	NSO2C15H23 (1)
Stoich.:	ABC2D15E23 (1)
Weight, g/mol:	317.04267
ΔH_f, kcal/mol:	-106.67
Dipole, Da:	4.25
IP(EA), eV:	-9.24(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-fluoro-N-(2-hydroxy-4-methylpentyl)benzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC2=C(S1)CCCC2)O

DOS

IR

Vibrations