Geometry & MOs

Info

ID:	24732
PubChem CID:	612785
Reduced:	N2O3H10C11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	218.069142
ΔH_f, kcal/mol:	-10.77
Dipole, Da:	6.29
IP(EA), eV:	-9.35(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-6-nitroindolizin-1-yl)ethanone

Drug info:

PubChemData

Smile

CC1=CN2C=C(C=CC2=C1C(=O)C)[N+](=O)[O-]

DOS

IR

Vibrations