Geometry & MOs

Info

ID:	201796
PubChem CID:	79586566
Reduced:	SO2N5C12H21 (1)
Stoich.:	AB2C5D12E21 (1)
Weight, g/mol:	275.155515
ΔH_f, kcal/mol:	-31.73
Dipole, Da:	4.77
IP(EA), eV:	-9.28(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-(2-methoxyethylsulfanyl)ethyl]-1-(methylamino)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCCC1CCSC2=NN=NN2C)N

DOS

IR

Vibrations