Geometry & MOs

Info

ID:	81122
PubChem CID:	49854375
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	284.132491
ΔH_f, kcal/mol:	-82.44
Dipole, Da:	2.99
IP(EA), eV:	-8.24(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-(dimethylamino)phenyl]methyl]-5-fluoro-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)CC2C3=C(C=CC(=C3)C(=O)OC)NC2=O

DOS

IR

Vibrations