Geometry & MOs

Info

ID:	253185
PubChem CID:	103116633
Reduced:	SN3O3C14H17 (1)
Stoich.:	AB3C3D14E17 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-75.53
Dipole, Da:	6.19
IP(EA), eV:	-8.97(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-methyl-2-(pyrazolo[1,5-a]pyridine-3-carbonylamino)pentanoic acid

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C(=N1)C(=O)N[C@@H](CCSC)C(=O)O

DOS

IR

Vibrations