Geometry & MOs

Info

ID:	173052
PubChem CID:	75589969
Reduced:	N4O4C19H26 (1)
Stoich.:	A4B4C19D26 (1)
Weight, g/mol:	355.153206
ΔH_f, kcal/mol:	-155.98
Dipole, Da:	2.11
IP(EA), eV:	-9.72(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-[2-(4-oxoquinolin-1-yl)acetyl]-3,4,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)C1=NC=CC(=N1)C2C3C(C(=O)N(C3=O)C)C(N2)(C(C)C)C(=O)OC

DOS

IR

Vibrations