Geometry & MOs

Info

ID:	13059
PubChem CID:	220439
Reduced:	NO2H11C12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	201.078979
ΔH_f, kcal/mol:	-44.38
Dipole, Da:	1.9
IP(EA), eV:	-9.02(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-acetylindolizin-3-yl)ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=C2N1C=CC=C2)C(=O)C

DOS

IR

Vibrations