Geometry & MOs

Info

ID:	312890
PubChem CID:	126609517
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	408.184921
ΔH_f, kcal/mol:	43.32
Dipole, Da:	3.77
IP(EA), eV:	-8.68(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-[1-[1-(2-fluorophenyl)indol-3-yl]-1-oxooctan-2-ylidene]amino] acetate

Drug info:

PubChemData

Smile

CN(C)C[C@H](C1=CC=CC=C1)NN

DOS

IR

Vibrations