Geometry & MOs

Info

ID:	23612
PubChem CID:	605128
Reduced:	NO2C11H11 (1)
Stoich.:	AB2C11D11 (1)
Weight, g/mol:	189.078979
ΔH_f, kcal/mol:	-33.45
Dipole, Da:	6.4
IP(EA), eV:	-8.9(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2,3-dihydroindole-5,7-dicarbaldehyde

Drug info:

PubChemData

Smile

CN1CCC2=C1C(=CC(=C2)C=O)C=O

DOS

IR

Vibrations