Geometry & MOs

Info

ID:	31080
PubChem CID:	854404
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	194.069142
ΔH_f, kcal/mol:	-36.94
Dipole, Da:	4.7
IP(EA), eV:	-8.38(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-(pyridine-3-carbonylamino)propanoic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC

DOS

IR

Vibrations