Geometry & MOs

Info

ID:	50103
PubChem CID:	12012606
Reduced:	NO3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	335.152144
ΔH_f, kcal/mol:	-60.75
Dipole, Da:	3.73
IP(EA), eV:	-9.35(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-dibenzofuran-4-yl-1-hydroxy-2,2,5,5-tetramethylpyrrole-3-carbaldehyde

Drug info:

PubChemData

Smile

CC1(C(=C(C(N1O)(C)C)C2=CC=CO2)C=O)C

DOS

IR

Vibrations