Geometry & MOs

Info

ID:	273339
PubChem CID:	103770929
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	253.147807
ΔH_f, kcal/mol:	-140.36
Dipole, Da:	1.17
IP(EA), eV:	-9.11(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-(2-hydroxy-4-methylpentyl)-3-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1CCOC2=CC=CC=C12)O

DOS

IR

Vibrations