Geometry & MOs

Info

ID:	81123
PubChem CID:	49854376
Reduced:	FON2C17H17 (1)
Stoich.:	ABC2D17E17 (1)
Weight, g/mol:	342.173213
ΔH_f, kcal/mol:	-43.7
Dipole, Da:	2.59
IP(EA), eV:	-8.12(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[4-[benzyl(methyl)amino]phenyl]methyl]-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations