Geometry & MOs

Info

ID:	50108
PubChem CID:	12012611
Reduced:	ON2C22H28 (1)
Stoich.:	AB2C22D28 (1)
Weight, g/mol:	412.236208
ΔH_f, kcal/mol:	21.75
Dipole, Da:	2.53
IP(EA), eV:	-8.06(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(4-formyl-1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)phenyl]-1-hydroxy-2,2,5,5-tetramethylpyrrole-3-carbaldehyde

Drug info:

PubChemData

Smile

CC1(C(=C(C(N1O)(C)C)C2=CC=C(C=C2)N(C)C)C3=CC=CC=C3)C

DOS

IR

Vibrations