Geometry & MOs

Info

ID:	247537
PubChem CID:	103072142
Reduced:	N2O2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-13.84
Dipole, Da:	6.92
IP(EA), eV:	-8.74(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(cyclopropylamino)methyl]prop-2-enyl]-4,7-dimethylindole-2,3-dione

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)C(=O)C(=O)N2CC(=C)CNC3CC3)C

DOS

IR

Vibrations