Geometry & MOs

Info

ID:	278960
PubChem CID:	103840090
Reduced:	ClN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	332.05357
ΔH_f, kcal/mol:	-92.39
Dipole, Da:	1.99
IP(EA), eV:	-8.76(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=O)CC1=CC(=CC=C1)Cl)(CN(C)C)O

DOS

IR

Vibrations