Geometry & MOs

Info

ID:	1293
PubChem CID:	4104
Reduced:	SN2C4H6 (1)
Stoich.:	AB2C4D6 (1)
Weight, g/mol:	114.025169
ΔH_f, kcal/mol:	33.55
Dipole, Da:	3.76
IP(EA), eV:	-8.68(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylimidazole-2-thiol

Drug info:

PubChemData

Smile

CN1C=CN=C1S

DOS

IR

Vibrations