Geometry & MOs

Info

ID:	273506
PubChem CID:	103771251
Reduced:	NF3O3C10H18 (1)
Stoich.:	AB3C3D10E18 (1)
Weight, g/mol:	329.06266
ΔH_f, kcal/mol:	-318.82
Dipole, Da:	1.76
IP(EA), eV:	-10.08(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(2-hydroxy-4-methylpentyl)-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)COCC(F)(F)F)O

DOS

IR

Vibrations