Geometry & MOs

Info

ID:	277654
PubChem CID:	103830122
Reduced:	FN2O3H13C14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	255.127072
ΔH_f, kcal/mol:	-128.92
Dipole, Da:	4.07
IP(EA), eV:	-8.84(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethyl-4-hydroxybutyl)-4-fluoro-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CCOC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations