Geometry & MOs

Info

ID:	383073
PubChem CID:	134974581
Reduced:	O3C10H12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	246.124252
ΔH_f, kcal/mol:	-78.44
Dipole, Da:	1.67
IP(EA), eV:	-9.72(0.04)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[(4Z)-4-[(4-hydroxyphenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]ethylazanium

Drug info:

PubChemData

Smile

C1[C@@H](O1)[C@@H]([C@H](C2=CC=CC=C2)O)O

DOS

IR

Vibrations