Geometry & MOs

Info

ID:	258780
PubChem CID:	103156968
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	261.139865
ΔH_f, kcal/mol:	-46.8
Dipole, Da:	1.77
IP(EA), eV:	-9.14(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNCC2=CC=CC=C2)O

DOS

IR

Vibrations