Geometry & MOs

Info

ID:	213076
PubChem CID:	81062766
Reduced:	SN3O3C11H19 (1)
Stoich.:	AB3C3D11E19 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-106.47
Dipole, Da:	5.84
IP(EA), eV:	-9.1(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-amino-2-[2-[methyl(2-propan-2-yloxyethyl)amino]ethyl]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=C(C=CN=C1)NC

DOS

IR

Vibrations