Geometry & MOs

Info

ID:	168358
PubChem CID:	74957235
Reduced:	O2N3C18H23 (1)
Stoich.:	A2B3C18D23 (1)
Weight, g/mol:	292.084792
ΔH_f, kcal/mol:	-31.27
Dipole, Da:	6.18
IP(EA), eV:	-8.68(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-benzofuran-2-yl)-3-oxo-2-(phenylhydrazinylidene)propanal

Drug info:

PubChemData

Smile

CCC(=CC(=O)CC)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C

DOS

IR

Vibrations