Geometry & MOs

Info

ID:	205471
PubChem CID:	80109301
Reduced:	SN3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	211.114319
ΔH_f, kcal/mol:	27.91
Dipole, Da:	3.46
IP(EA), eV:	-8.46(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-4-methylsulfanylpyrazol-3-amine

Drug info:

PubChemData

Smile

CSC1=C(N(N=C1)C2CCCC2)N

DOS

IR

Vibrations