Geometry & MOs

Info

ID:	262046
PubChem CID:	103267270
Reduced:	N2F3O3C11H19 (1)
Stoich.:	A2B3C3D11E19 (1)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-300.42
Dipole, Da:	8.15
IP(EA), eV:	-9.15(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,3-dimethylcyclopentyl)amino]-3-methoxypropanoic acid

Drug info:

PubChemData

Smile

CCN1CCOC(C1)CNCC(C(=O)O)C(F)(F)F

DOS

IR

Vibrations