Geometry & MOs

Info

ID:	282806
PubChem CID:	103940100
Reduced:	FN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	226.07537
ΔH_f, kcal/mol:	-125.58
Dipole, Da:	4.42
IP(EA), eV:	-8.88(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-oxopropyl)-2-fluoro-4-hydroxybenzamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CCNC(=O)C2=C(C=C(C=C2)O)F

DOS

IR

Vibrations