Geometry & MOs

Info

ID:	277649
PubChem CID:	103830106
Reduced:	FNO2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	282.174356
ΔH_f, kcal/mol:	-115.58
Dipole, Da:	4.94
IP(EA), eV:	-9.51(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)-4-methylpentan-2-yl]-4-fluoro-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CCC1(CC1)CNC(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations