Geometry & MOs

Info

ID:	50102
PubChem CID:	12012605
Reduced:	NO2C19H21 (1)
Stoich.:	AB2C19D21 (1)
Weight, g/mol:	235.120843
ΔH_f, kcal/mol:	-13.04
Dipole, Da:	3.8
IP(EA), eV:	-9.1(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(furan-2-yl)-1-hydroxy-2,2,5,5-tetramethylpyrrole-3-carbaldehyde

Drug info:

PubChemData

Smile

CC1(C(=C(C(N1O)(C)C)C2=CC=CC3=CC=CC=C32)C=O)C

DOS

IR

Vibrations