Geometry & MOs

Info

ID:	278905
PubChem CID:	103839758
Reduced:	O2N3C16H27 (1)
Stoich.:	A2B3C16D27 (1)
Weight, g/mol:	288.104084
ΔH_f, kcal/mol:	-75.7
Dipole, Da:	4.49
IP(EA), eV:	-8.66(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-fluorobenzamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC=C(C=C1)CN(C)C)(CN(C)C)O

DOS

IR

Vibrations