Geometry & MOs

Info

ID:	177678
PubChem CID:	76213431
Reduced:	S2O4N7C14H15 (1)
Stoich.:	A2B4C7D14E15 (1)
Weight, g/mol:	462.044106
ΔH_f, kcal/mol:	-4.77
Dipole, Da:	8.16
IP(EA), eV:	-9.14(-2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-3-[hydroxy-[5-(5-phenylfuran-2-yl)thiophen-2-yl]methylidene]-2-oxoindole-1-carboxamide

Drug info:

PubChemData

Smile

CN1C(=C(C2=C(S1(=O)=O)C=C(S2)C3NNNN3)O)C(=O)NC4=CC=CC=N4

DOS

IR

Vibrations