Geometry & MOs

Info

ID:	278844
PubChem CID:	103839000
Reduced:	BrNOC7H11 (2)
Stoich.:	ABCD7E11 (2)
Weight, g/mol:	258.15437
ΔH_f, kcal/mol:	-62.45
Dipole, Da:	2.69
IP(EA), eV:	-8.66(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,6-difluorophenyl)methylamino]-3-(dimethylamino)-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(CNCC1=CC(=C(C(=C1)Br)OC)Br)(CN(C)C)O

DOS

IR

Vibrations