Geometry & MOs

Info

ID:	29466
PubChem CID:	834045
Reduced:	ClN2O4C14H21 (1)
Stoich.:	AB2C4D14E21 (1)
Weight, g/mol:	338.220557
ΔH_f, kcal/mol:	-162.31
Dipole, Da:	3.84
IP(EA), eV:	-9.1(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-2-methoxyphenoxy]acetamide

Drug info:

PubChemData

Smile

CC(C)(CO)NCC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

DOS

IR

Vibrations