Geometry & MOs

Info

ID:	267237
PubChem CID:	103581479
Reduced:	BrClN2C13H20 (1)
Stoich.:	ABC2D13E20 (1)
Weight, g/mol:	339.00255
ΔH_f, kcal/mol:	7.55
Dipole, Da:	3.42
IP(EA), eV:	-8.78(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-bromo-3-chlorophenyl)methylamino]-1-phenylethanol

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC(=C(C=C1)Br)Cl)N(C)C

DOS

IR

Vibrations