Geometry & MOs

Info

ID:	303889
PubChem CID:	124490693
Reduced:	OC3H3 (4)
Stoich.:	AB3C3 (4)
Weight, g/mol:	148.063663
ΔH_f, kcal/mol:	-143.1
Dipole, Da:	4.48
IP(EA), eV:	-9.41(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7R)-7-methyl-6,7-dihydropyrrolo[3,4-b]pyridin-5-one

Drug info:

PubChemData

Smile

CC(=O)O[C@H]1CCC2=CC=CC=C2OC1=O

DOS

IR

Vibrations