Geometry & MOs

Info

ID:	389606
PubChem CID:	134993990
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	251.152144
ΔH_f, kcal/mol:	32.65
Dipole, Da:	1.18
IP(EA), eV:	-8.35(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-3-methoxy-2-morpholin-4-yl-1-phenylpropan-1-ol

Drug info:

PubChemData

Smile

C/C(=C\[C@H]1NCCN[C@@H]1/C=C(/CC=C)\C)/CC=C

DOS

IR

Vibrations