Geometry & MOs

Info

ID:	56622
PubChem CID:	17487231
Reduced:	ON4C21H24 (1)
Stoich.:	AB4C21D24 (1)
Weight, g/mol:	336.04734
ΔH_f, kcal/mol:	36.71
Dipole, Da:	4.84
IP(EA), eV:	-8.6(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-1-[[cyclopentyl(methyl)amino]methyl]indole-2,3-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=C2C=NN3C(C)C)C4CC4)C

DOS

IR

Vibrations