Geometry & MOs

Info

ID:	278843
PubChem CID:	103838994
Reduced:	ClN2O2C14H23 (1)
Stoich.:	AB2C2D14E23 (1)
Weight, g/mol:	410.00275
ΔH_f, kcal/mol:	-83.44
Dipole, Da:	3.27
IP(EA), eV:	-8.76(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3,5-dibromo-4-methoxyphenyl)methylamino]-3-(dimethylamino)-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(CNCC1=C(C=CC=C1Cl)OC)(CN(C)C)O

DOS

IR

Vibrations