Geometry & MOs

Info

ID:	278958
PubChem CID:	103840084
Reduced:	ClSN2O2C15H23 (1)
Stoich.:	ABC2D2E15F23 (1)
Weight, g/mol:	314.13972
ΔH_f, kcal/mol:	-93.77
Dipole, Da:	5.03
IP(EA), eV:	-8.74(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-5-methylphenoxy)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CC(CNC(=O)CCSC1=CC=C(C=C1)Cl)(CN(C)C)O

DOS

IR

Vibrations