Geometry & MOs

Info

ID:	45826
PubChem CID:	10517924
Reduced:	ClO3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	295.095691
ΔH_f, kcal/mol:	-47.93
Dipole, Da:	2.22
IP(EA), eV:	-9.59(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(1,10-phenanthroline-2-carbonylamino)propanoic acid

Drug info:

PubChemData

Smile

COC1(C=CC2(CCCCC2)OO1)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations