Geometry & MOs

Info

ID:	312891
PubChem CID:	126609537
Reduced:	FN2O3C24H25 (1)
Stoich.:	AB2C3D24E25 (1)
Weight, g/mol:	397.179027
ΔH_f, kcal/mol:	-79.79
Dipole, Da:	5.62
IP(EA), eV:	-8.71(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-[1-[1-(4-aminophenyl)indol-3-yl]-2-(2-methylphenyl)ethylidene]amino] acetate

Drug info:

PubChemData

Smile

CCCCCC/C(=N\OC(=O)C)/C(=O)C1=CN(C2=CC=CC=C21)C3=CC=CC=C3F

DOS

IR

Vibrations