Geometry & MOs

Info

ID:	205470
PubChem CID:	80109165
Reduced:	N2O2S2C11H16 (1)
Stoich.:	A2B2C2D11E16 (1)
Weight, g/mol:	197.098669
ΔH_f, kcal/mol:	-48.39
Dipole, Da:	3.1
IP(EA), eV:	-8.95(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-4-methylsulfanylpyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CSCCC(=O)NC2COC2

DOS

IR

Vibrations