Geometry & MOs

Info

ID:	148455
PubChem CID:	53788117
Reduced:	SN3O3C12H17 (1)
Stoich.:	AB3C3D12E17 (1)
Weight, g/mol:	332.116092
ΔH_f, kcal/mol:	-89.39
Dipole, Da:	6.25
IP(EA), eV:	-9.24(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-hydroxyphenyl)-3-[(3-methoxy-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Drug info:

PubChemData

Smile

CC(=NCCCCC1=C(N2[C@@H](S1)CC2=O)C(=O)O)N

DOS

IR

Vibrations