Geometry & MOs

Info

ID:	302697
PubChem CID:	124392003
Reduced:	ON2H16C23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	426.169191
ΔH_f, kcal/mol:	113.85
Dipole, Da:	5.96
IP(EA), eV:	-9.42(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[(E)-[[2-(4-phenylphenoxy)acetyl]hydrazinylidene]methyl]indol-1-yl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C(/C#N)\C3=CC=CC(=C3)C#N

DOS

IR

Vibrations