Geometry & MOs

Info

ID:	313496
PubChem CID:	126615040
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	364.215078
ΔH_f, kcal/mol:	-5.49
Dipole, Da:	2.25
IP(EA), eV:	-9.32(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E)-2-[4-[(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)methylamino]phenyl]ethenyl]phenol

Drug info:

PubChemData

Smile

CCC1=C(C(N(C1(C)C)O)(C)C)C2=CN=CC=C2

DOS

IR

Vibrations