Geometry & MOs

Info

ID:	148481
PubChem CID:	53788143
Reduced:	H3Br5C10 (1)
Stoich.:	A3B5C10 (1)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	66.84
Dipole, Da:	2.0
IP(EA), eV:	-9.46(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[cyclohexyl(2-hydroxyethyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

C1=CC(=C(C2=C1C(=CC(=C2Br)Br)Br)Br)Br

DOS

IR

Vibrations