Geometry & MOs

Info

ID:	278919
PubChem CID:	103839885
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	268.158706
ΔH_f, kcal/mol:	-137.62
Dipole, Da:	3.45
IP(EA), eV:	-8.84(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-fluoro-5-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OCC(=O)NCC(C)(CN(C)C)O)C

DOS

IR

Vibrations