Geometry & MOs

Info

ID:	81533
PubChem CID:	49854835
Reduced:	N3O4H17C18 (1)
Stoich.:	A3B4C17D18 (1)
Weight, g/mol:	353.137556
ΔH_f, kcal/mol:	-51.01
Dipole, Da:	5.91
IP(EA), eV:	-8.52(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1H-indol-5-yloxy)-N'-[(E)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)NC(=C2)C(=O)NN/C=C/3\C=C(C=CC3=O)OC

DOS

IR

Vibrations