Geometry & MOs

Info

ID:	220257
PubChem CID:	85177136
Reduced:	NO6H7C10 (1)
Stoich.:	AB6C7D10 (1)
Weight, g/mol:	237.134049
ΔH_f, kcal/mol:	-117.04
Dipole, Da:	9.17
IP(EA), eV:	-10.4(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-2-pentyl-3-(trifluoromethyl)-3,4-dihydro-2H-pyrrole

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=CC(=O)C(=O)O)O)[N+](=O)[O-]

DOS

IR

Vibrations