Geometry & MOs

Info

ID:	159764
PubChem CID:	57288726
Reduced:	OF4C23H34 (1)
Stoich.:	AB4C23D34 (1)
Weight, g/mol:	342.136828
ΔH_f, kcal/mol:	-288.8
Dipole, Da:	2.3
IP(EA), eV:	-9.51(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-methoxyphenyl)iminomethyl]-6-phenyl-1,3-dihydroindol-2-one

Drug info:

PubChemData

Smile

CCCCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OC(C(F)(F)F)F

DOS

IR

Vibrations