Geometry & MOs

Info

ID:	350548
PubChem CID:	127278516
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	395.119129
ΔH_f, kcal/mol:	-96.49
Dipole, Da:	8.05
IP(EA), eV:	-9.7(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-cyclobutylpyrrolidine-1-carbonyl)-10,10-dioxothioxanthen-9-one

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)C3CCC(=O)N3

DOS

IR

Vibrations