Geometry & MOs

Info

ID:	261942
PubChem CID:	103260440
Reduced:	NF2O2C5H7 (1)
Stoich.:	AB2C2D5E7 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-181.63
Dipole, Da:	5.33
IP(EA), eV:	-9.73(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(dimethylamino)anilino]-3-hydroxybutanoic acid

Drug info:

PubChemData

Smile

C(C(F)F)N/C=C/C(=O)O

DOS

IR

Vibrations