Geometry & MOs

Info

ID:	25492
PubChem CID:	625848
Reduced:	ON2H18C19 (1)
Stoich.:	AB2C18D19 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	37.66
Dipole, Da:	0.81
IP(EA), eV:	-8.6(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-[methylsulfanyl(morpholin-4-yl)methylidene]indol-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)N=NC2=C(C=CC3=CC=CC=C32)O)C

DOS

IR

Vibrations