Geometry & MOs

Info

ID:	280783
PubChem CID:	103851258
Reduced:	ON3C15H17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	215.115758
ΔH_f, kcal/mol:	40.35
Dipole, Da:	2.54
IP(EA), eV:	-8.95(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(hydroxymethyl)morpholin-4-yl]-[(2R)-oxolan-2-yl]methanone

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)CNCC2=CC3=CC=CC=C3O2

DOS

IR

Vibrations