Geometry & MOs

Info

ID:	288694
PubChem CID:	104324002
Reduced:	NOSC9H17 (1)
Stoich.:	ABCD9E17 (1)
Weight, g/mol:	220.132411
ΔH_f, kcal/mol:	-60.87
Dipole, Da:	3.36
IP(EA), eV:	-8.99(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-aminopyrazin-2-yl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-ol

Drug info:

PubChemData

Smile

C1CC(C2C1CN(C2)CCS)O

DOS

IR

Vibrations