Geometry & MOs

Info

ID:	265199
PubChem CID:	103513491
Reduced:	NF2O3C8H11 (1)
Stoich.:	AB2C3D8E11 (1)
Weight, g/mol:	211.065614
ΔH_f, kcal/mol:	-234.38
Dipole, Da:	4.54
IP(EA), eV:	-10.45(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,2-difluoroacetyl)amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CC1CCN(C1C(=O)O)C(=O)C(F)F

DOS

IR

Vibrations