Geometry & MOs

Info

ID:	149268
PubChem CID:	53788940
Reduced:	N2O5C12H16 (1)
Stoich.:	A2B5C12D16 (1)
Weight, g/mol:	355.132077
ΔH_f, kcal/mol:	-203.36
Dipole, Da:	3.63
IP(EA), eV:	-8.67(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1H-indol-5-yl)-3-[(3-methoxypyrrol-1-yl)methylidene]-1H-indol-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C(=O)N1C(C)C(=O)OC)NC(=O)OC

DOS

IR

Vibrations