Geometry & MOs

Info

ID:	169319
PubChem CID:	75088859
Reduced:	FON2H5C6 (1)
Stoich.:	ABC2D5E6 (1)
Weight, g/mol:	168.089878
ΔH_f, kcal/mol:	-25.05
Dipole, Da:	2.76
IP(EA), eV:	-10.32(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(aminomethyl)pyrrol-1-yl]propanoic acid

Drug info:

PubChemData

Smile

CC1=NC(=O)C(=C)C(=N1)F

DOS

IR

Vibrations