Geometry & MOs

Info

ID:	305655
PubChem CID:	124963934
Reduced:	O2N4C13H18 (1)
Stoich.:	A2B4C13D18 (1)
Weight, g/mol:	315.158292
ΔH_f, kcal/mol:	-42.15
Dipole, Da:	2.94
IP(EA), eV:	-9.14(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[[(2S)-2-pyrazin-2-ylmorpholin-4-yl]methyl]phenoxy]ethanol

Drug info:

PubChemData

Smile

CNC(=O)[C@H]1CN(CCN1C(=O)C2=CN=CC=C2)C

DOS

IR

Vibrations