Geometry & MOs

Info

ID:	276672
PubChem CID:	103824657
Reduced:	FN3O4C13H16 (1)
Stoich.:	AB3C4D13E16 (1)
Weight, g/mol:	264.147393
ΔH_f, kcal/mol:	-126.35
Dipole, Da:	3.34
IP(EA), eV:	-9.64(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2-hydroxy-3-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=C(C=CC(=C1)F)[N+](=O)[O-])C(=O)NC

DOS

IR

Vibrations