Geometry & MOs

Info

ID:	81631
PubChem CID:	49854943
Reduced:	N2O5H14C17 (1)
Stoich.:	A2B5C14D17 (1)
Weight, g/mol:	325.106256
ΔH_f, kcal/mol:	-83.49
Dipole, Da:	4.32
IP(EA), eV:	-8.55(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C/C(=C\NNC(=O)C2=CC3=C(O2)C=CC(=C3)O)/C(=O)C=C1

DOS

IR

Vibrations