Geometry & MOs

Info

ID:	50098
PubChem CID:	12012601
Reduced:	NOC20H23 (1)
Stoich.:	ABC20D23 (1)
Weight, g/mol:	353.199094
ΔH_f, kcal/mol:	21.9
Dipole, Da:	0.54
IP(EA), eV:	-9.14(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[1-hydroxy-4-[4-(hydroxymethyl)phenyl]-2,2,5,5-tetramethylpyrrol-3-yl]phenyl]methanol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations