Geometry & MOs

Info

ID:	278892
PubChem CID:	103839692
Reduced:	ClN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	300.12407
ΔH_f, kcal/mol:	-92.03
Dipole, Da:	3.93
IP(EA), eV:	-8.78(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=O)CC1=CC=C(C=C1)Cl)(CN(C)C)O

DOS

IR

Vibrations