Geometry & MOs

Info

ID:	259099
PubChem CID:	103158211
Reduced:	N3O5C12H21 (1)
Stoich.:	A3B5C12D21 (1)
Weight, g/mol:	283.251129
ΔH_f, kcal/mol:	-239.76
Dipole, Da:	7.45
IP(EA), eV:	-9.88(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(2,2-diethyloxan-4-yl)amino]propan-2-ol

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)N1CCC(CC1)C(=O)N

DOS

IR

Vibrations