Geometry & MOs

Info

ID:	399844
PubChem CID:	135043123
Reduced:	PF3N3O3C7H13 (1)
Stoich.:	AB3C3D3E7F13 (1)
Weight, g/mol:	155.073499
ΔH_f, kcal/mol:	-302.32
Dipole, Da:	4.15
IP(EA), eV:	-10.3(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroindeno[1,2-c]pyrrole

Drug info:

PubChemData

Smile

CCOP(=O)(C(CC(F)(F)F)N=[N+]=[N-])OCC

DOS

IR

Vibrations