Geometry & MOs

Info

ID:	378680
PubChem CID:	134224774
Reduced:	O4C7H10 (1)
Stoich.:	A4B7C10 (1)
Weight, g/mol:	180.07212
ΔH_f, kcal/mol:	-163.02
Dipole, Da:	6.2
IP(EA), eV:	-10.58(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-pyrazin-2-ylcyclopropyl)ethanethiol

Drug info:

PubChemData

Smile

CCC1C(OC(=O)C(=O)O1)C

DOS

IR

Vibrations