Geometry & MOs

Info

ID:	233962
PubChem CID:	92297438
Reduced:	O2N3C6H7 (1)
Stoich.:	A2B3C6D7 (1)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	1.07
Dipole, Da:	6.93
IP(EA), eV:	-9.72(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-2-benzyl-3,4-dimethyl-3,7-dihydropyrrolo[3,4-c]pyridine-1,6-dione

Drug info:

PubChemData

Smile

C[C@@H]1C/C(=C/N=[N+]=[N-])/C(=O)O1

DOS

IR

Vibrations