Geometry & MOs

Info

ID:	11489
PubChem CID:	116265
Reduced:	SN2C9H14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	182.08777
ΔH_f, kcal/mol:	17.97
Dipole, Da:	4.05
IP(EA), eV:	-8.56(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexylimidazole-2-thiol

Drug info:

PubChemData

Smile

C1CCC(CC1)N2C=CN=C2S

DOS

IR

Vibrations