Geometry & MOs

Info

ID:	44010
PubChem CID:	10322880
Reduced:	NO2C25H37 (1)
Stoich.:	AB2C25D37 (1)
Weight, g/mol:	478.02539
ΔH_f, kcal/mol:	-111.48
Dipole, Da:	3.01
IP(EA), eV:	-8.66(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,7-trichloro-3a-hydroxy-1-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-3H-indol-6-one

Drug info:

PubChemData

Smile

CC12CCN(C(C1(C)CCC(=O)CCC3CCCC3)CC4=C2C=C(C=C4)O)C

DOS

IR

Vibrations