Geometry & MOs

Info

ID:	247541
PubChem CID:	103072159
Reduced:	ClN2O2C15H15 (1)
Stoich.:	AB2C2D15E15 (1)
Weight, g/mol:	336.04734
ΔH_f, kcal/mol:	-8.34
Dipole, Da:	4.53
IP(EA), eV:	-9.25(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-1-[2-(ethylaminomethyl)prop-2-enyl]-7-methylindole-2,3-dione

Drug info:

PubChemData

Smile

C=C(CNC1CC1)CN2C3=C(C=CC(=C3)Cl)C(=O)C2=O

DOS

IR

Vibrations