Geometry & MOs

Info

ID:	23683
PubChem CID:	605379
Reduced:	NOC5H5 (2)
Stoich.:	ABC5D5 (2)
Weight, g/mol:	190.074228
ΔH_f, kcal/mol:	18.93
Dipole, Da:	6.59
IP(EA), eV:	-9.07(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,8-dimethyl-1-nitroindolizine

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=C(C(=C2)C)[N+](=O)[O-]

DOS

IR

Vibrations