Geometry & MOs

Info

ID:	312166
PubChem CID:	126603435
Reduced:	NF2O2C7H11 (1)
Stoich.:	AB2C2D7E11 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-198.0
Dipole, Da:	3.02
IP(EA), eV:	-9.67(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2R)-4-pentan-2-ylmorpholin-2-yl]propanoic acid

Drug info:

PubChemData

Smile

CCN1CC(C[C@H]1C(=O)O)(F)F

DOS

IR

Vibrations