Geometry & MOs

Info

ID:	247536
PubChem CID:	103072135
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-76.94
Dipole, Da:	6.07
IP(EA), eV:	-9.02(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(cyclopropylamino)methyl]prop-2-enyl]-5,7-dimethylindole-2,3-dione

Drug info:

PubChemData

Smile

CC(C)NCC(=C)CN1C2=C(C=CC(=C2)OC)C(=O)C1=O

DOS

IR

Vibrations