Geometry & MOs

Info

ID:	19264
PubChem CID:	559521
Reduced:	OF3N3C20H20 (1)
Stoich.:	AB3C3D20E20 (1)
Weight, g/mol:	375.155847
ΔH_f, kcal/mol:	-126.34
Dipole, Da:	6.96
IP(EA), eV:	-9.07(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(diethylaminomethyl)-3-[3-(trifluoromethyl)phenyl]iminoindol-2-one

Drug info:

PubChemData

Smile

CCN(CC)CN1C2=CC=CC=C2C(=NC3=CC=CC(=C3)C(F)(F)F)C1=O

DOS

IR

Vibrations