Geometry & MOs

Info

ID:	28672
PubChem CID:	828864
Reduced:	OSN2H16C17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	318.082684
ΔH_f, kcal/mol:	34.12
Dipole, Da:	5.01
IP(EA), eV:	-8.2(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol

Drug info:

PubChemData

Smile

CCN1C(=CSC1=NC2=CC=C(C=C2)O)C3=CC=CC=C3

DOS

IR

Vibrations