Geometry & MOs

Info

ID:	255192
PubChem CID:	103130602
Reduced:	OSN2C8H14 (1)
Stoich.:	ABC2D8E14 (1)
Weight, g/mol:	240.129634
ΔH_f, kcal/mol:	-16.19
Dipole, Da:	4.13
IP(EA), eV:	-8.44(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexylsulfanyl-1-(1-methylpyrazol-3-yl)ethanol

Drug info:

PubChemData

Smile

CCSCC(C1=NN(C=C1)C)O

DOS

IR

Vibrations