Geometry & MOs

Info

ID:	449703
PubChem CID:	135300778
Reduced:	OSN2C10H16 (1)
Stoich.:	ABC2D10E16 (1)
Weight, g/mol:	384.204907
ΔH_f, kcal/mol:	10.58
Dipole, Da:	4.4
IP(EA), eV:	-8.96(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)amino]oxyphenol

Drug info:

PubChemData

Smile

CC1(C=C(C(N1O)(C)C)CN=C=S)C

DOS

IR

Vibrations