Geometry & MOs

Info

ID:	484
PubChem CID:	2827
Reduced:	NO2H15C16 (2)
Stoich.:	AB2C15D16 (2)
Weight, g/mol:	506.220557
ΔH_f, kcal/mol:	-52.05
Dipole, Da:	0.96
IP(EA), eV:	-8.09(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dihydroxy-3,6-bis[5-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

Drug info:

PubChemData

Smile

CC(=CCC1=CC2=C(C=C1)NC=C2C3=C(C(=O)C(=C(C3=O)O)C4=CNC5=C4C=C(C=C5)CC=C(C)C)O)C

DOS

IR

Vibrations