Geometry & MOs

Info

ID:	413694
PubChem CID:	135086643
Reduced:	O2N3C15H15 (1)
Stoich.:	A2B3C15D15 (1)
Weight, g/mol:	306.136828
ΔH_f, kcal/mol:	8.87
Dipole, Da:	2.16
IP(EA), eV:	-8.95(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[3-(1H-indol-3-yl)-1-phenylpropylidene]amino] acetate

Drug info:

PubChemData

Smile

CC(=NOC(=O)C)CCC1=CNC2=C1C=C(C=C2)C#N

DOS

IR

Vibrations