Geometry & MOs

Info

ID:	184393
PubChem CID:	77155159
Reduced:	FO2N4H25C26 (1)
Stoich.:	AB2C4D25E26 (1)
Weight, g/mol:	430.21689
ΔH_f, kcal/mol:	-48.7
Dipole, Da:	7.62
IP(EA), eV:	-8.24(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[3-(2-aminoethyl)phenyl]-[4-(2-aminopropan-2-yl)anilino]methylidene]-6-fluoro-1H-indol-2-one

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1C(=O)N)C(=C2C3=C(C=C(C=C3)F)NC2=O)NC4=CC=C(C=C4)CN(C)C

DOS

IR

Vibrations