Geometry & MOs

Info

ID:	29465
PubChem CID:	834044
Reduced:	ClNO3C19H24 (1)
Stoich.:	ABC3D19E24 (1)
Weight, g/mol:	316.118985
ΔH_f, kcal/mol:	-97.45
Dipole, Da:	1.65
IP(EA), eV:	-8.71(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-chloro-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-6-methoxyphenoxy]acetamide

Drug info:

PubChemData

Smile

CC(C)(CO)NCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)OC

DOS

IR

Vibrations