Geometry & MOs

Info

ID:	247538
PubChem CID:	103072147
Reduced:	N2O2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	292.097855
ΔH_f, kcal/mol:	-16.85
Dipole, Da:	5.94
IP(EA), eV:	-8.85(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-1-[2-(propylaminomethyl)prop-2-enyl]indole-2,3-dione

Drug info:

PubChemData

Smile

CC1=C2C(=C(C=C1)C)N(C(=O)C2=O)CC(=C)CNC3CC3

DOS

IR

Vibrations