Geometry & MOs

Info

ID:	282929
PubChem CID:	103946108
Reduced:	BrN2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	267.163457
ΔH_f, kcal/mol:	-133.12
Dipole, Da:	1.02
IP(EA), eV:	-9.98(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluorophenyl)-N-(1-hydroxy-3-methylpentan-3-yl)propanamide

Drug info:

PubChemData

Smile

CCC(C)(CCO)NC(=O)CNC(=O)C1=CC(=CC=C1)Br

DOS

IR

Vibrations