Geometry & MOs

Info

ID:	23679
PubChem CID:	605374
Reduced:	NOC5H5 (2)
Stoich.:	ABC5D5 (2)
Weight, g/mol:	190.074228
ΔH_f, kcal/mol:	23.58
Dipole, Da:	7.67
IP(EA), eV:	-8.82(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-8-nitroindolizine

Drug info:

PubChemData

Smile

CC1=CC=C(C2=CC(=CN12)C)[N+](=O)[O-]

DOS

IR

Vibrations