Geometry & MOs

Info

ID:	335179
PubChem CID:	127254040
Reduced:	N2O3H7C8 (2)
Stoich.:	A2B3C7D8 (2)
Weight, g/mol:	475.13795
ΔH_f, kcal/mol:	-208.28
Dipole, Da:	3.98
IP(EA), eV:	-9.06(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,9bR)-6-acetyl-7,9-dihydroxy-8,9b-dimethyl-2-[1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethylidene]dibenzofuran-1,3-dione

Drug info:

PubChemData

Smile

CN1C(=C(N(C1=O)C)C2=CC=C(C=C2)C(=O)O)C3C(=O)NC(=O)NC3=O

DOS

IR

Vibrations