Geometry & MOs

Info

ID:	278891
PubChem CID:	103839683
Reduced:	BrN2O3C11H17 (1)
Stoich.:	AB2C3D11E17 (1)
Weight, g/mol:	284.129156
ΔH_f, kcal/mol:	-97.33
Dipole, Da:	2.29
IP(EA), eV:	-8.77(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC=C(O1)Br)(CN(C)C)O

DOS

IR

Vibrations