Geometry & MOs

Info

ID:	389607
PubChem CID:	134993996
Reduced:	NO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	265.995038
ΔH_f, kcal/mol:	-106.39
Dipole, Da:	3.7
IP(EA), eV:	-8.92(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyltellanyl-1-phenylethanol

Drug info:

PubChemData

Smile

COC[C@@H]([C@H](C1=CC=CC=C1)O)N2CCOCC2

DOS

IR

Vibrations