Geometry & MOs

Info

ID:	259035
PubChem CID:	103158057
Reduced:	NO3C9H19 (1)
Stoich.:	AB3C9D19 (1)
Weight, g/mol:	275.155515
ΔH_f, kcal/mol:	-155.55
Dipole, Da:	1.98
IP(EA), eV:	-9.54(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(1,1-dioxothiolan-2-yl)methylamino]propan-2-ol

Drug info:

PubChemData

Smile

CCCCOC(=O)CC(CN)OC

DOS

IR

Vibrations