Geometry & MOs

Info

ID:	278942
PubChem CID:	103840009
Reduced:	SN3O3C14H23 (1)
Stoich.:	AB3C3D14E23 (1)
Weight, g/mol:	358.08921
ΔH_f, kcal/mol:	-120.36
Dipole, Da:	5.4
IP(EA), eV:	-8.69(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC(C)(CN(C)C)O)NC(=O)C1=CC=CS1

DOS

IR

Vibrations