Geometry & MOs

Info

ID:	341885
PubChem CID:	127264578
Reduced:	ClO2N3H4C7 (1)
Stoich.:	AB2C3D4E7 (1)
Weight, g/mol:	136.063663
ΔH_f, kcal/mol:	7.82
Dipole, Da:	5.31
IP(EA), eV:	-10.29(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,6-tetrahydropyrrolo[2,3-c]pyridin-7-one

Drug info:

PubChemData

Smile

C1=CC(=NN2C1=C(C=N2)C(=O)O)Cl

DOS

IR

Vibrations