Geometry & MOs

Info

ID:	285083
PubChem CID:	104097115
Reduced:	SO2C6H14 (1)
Stoich.:	AB2C6D14 (1)
Weight, g/mol:	237.111341
ΔH_f, kcal/mol:	-103.73
Dipole, Da:	2.62
IP(EA), eV:	-8.94(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 6-[(1-hydroxycyclobutyl)methylamino]pyrazine-2-carboxylate

Drug info:

PubChemData

Smile

CC(CSCCO)OC

DOS

IR

Vibrations