Geometry & MOs

Info

ID:	279797
PubChem CID:	103845211
Reduced:	ClFNC14H17 (1)
Stoich.:	ABCD14E17 (1)
Weight, g/mol:	314.09938
ΔH_f, kcal/mol:	-3.51
Dipole, Da:	1.93
IP(EA), eV:	-9.24(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-bromo-4-methylphenyl)methylamino]-3-(dimethylamino)-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNCC3=C(C=CC(=C3)Cl)F

DOS

IR

Vibrations