Geometry & MOs

Info

ID:	408233
PubChem CID:	135080995
Reduced:	O3H10C12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	-79.82
Dipole, Da:	5.42
IP(EA), eV:	-9.38(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-4-prop-2-enylmorpholin-2-ol

Drug info:

PubChemData

Smile

C1[C@@H](COC1=O)C2=CC3=CC=CC=C3O2

DOS

IR

Vibrations