Geometry & MOs

Info

ID:	278959
PubChem CID:	103840085
Reduced:	ClN2O3C15H23 (1)
Stoich.:	AB2C3D15E23 (1)
Weight, g/mol:	284.129156
ΔH_f, kcal/mol:	-134.89
Dipole, Da:	2.29
IP(EA), eV:	-8.76(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC(C)(CN(C)C)O

DOS

IR

Vibrations