Geometry & MOs

Info

ID:	81506
PubChem CID:	49854801
Reduced:	ClON2C18H19 (1)
Stoich.:	ABC2D18E19 (1)
Weight, g/mol:	284.132491
ΔH_f, kcal/mol:	26.33
Dipole, Da:	3.97
IP(EA), eV:	-8.17(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(dimethylamino)phenyl]methyl]-3-fluoro-1H-indol-2-one

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CC2(C=NC3=C2C=CC(=C3)Cl)OC

DOS

IR

Vibrations