Geometry & MOs

Info

ID:	273369
PubChem CID:	103770973
Reduced:	ClNO3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	317.04267
ΔH_f, kcal/mol:	-147.54
Dipole, Da:	0.95
IP(EA), eV:	-9.42(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C(C)OC1=CC(=CC=C1)Cl)O

DOS

IR

Vibrations