Geometry & MOs

Info

ID:	81532
PubChem CID:	49854834
Reduced:	O2N3C17H19 (1)
Stoich.:	A2B3C17D19 (1)
Weight, g/mol:	339.121906
ΔH_f, kcal/mol:	-2.06
Dipole, Da:	9.38
IP(EA), eV:	-8.64(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC(=C2)CO

DOS

IR

Vibrations