Geometry & MOs

Info

ID:	282367
PubChem CID:	103923579
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	339.00255
ΔH_f, kcal/mol:	-40.61
Dipole, Da:	2.66
IP(EA), eV:	-8.71(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1(CCC1)CNCC2=CC=CC(=C2O)C

DOS

IR

Vibrations