Geometry & MOs

Info

ID:	272065
PubChem CID:	103722723
Reduced:	NF2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-182.03
Dipole, Da:	2.08
IP(EA), eV:	-10.01(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-N-[2-(2-hydroxyethyl)pentyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CCCC(CCO)CNC(=O)C1=C(C(=CC=C1)F)F

DOS

IR

Vibrations