Geometry & MOs

Info

ID:	278964
PubChem CID:	103840148
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	318.090183
ΔH_f, kcal/mol:	-112.57
Dipole, Da:	2.96
IP(EA), eV:	-8.76(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dichlorophenyl)-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1COC2=CC=CC=C12)(CN(C)C)O

DOS

IR

Vibrations