Geometry & MOs

Info

ID:	81600
PubChem CID:	49854909
Reduced:	O3N4C19H22 (1)
Stoich.:	A3B4C19D22 (1)
Weight, g/mol:	266.141913
ΔH_f, kcal/mol:	-25.75
Dipole, Da:	6.6
IP(EA), eV:	-8.49(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N1C2=C(C=C(C=C2)COC)N=C1NC3=CC=C(C=C3)C(=O)NO

DOS

IR

Vibrations