Geometry & MOs

Info

ID:	150085
PubChem CID:	53789771
Reduced:	ON3H5C6 (1)
Stoich.:	AB3C5D6 (1)
Weight, g/mol:	146.014999
ΔH_f, kcal/mol:	87.47
Dipole, Da:	4.12
IP(EA), eV:	-8.87(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-imidazol-2-ylsulfinylmethanol

Drug info:

PubChemData

Smile

C1=CNOC1=C2N=CC=N2

DOS

IR

Vibrations