Geometry & MOs

Info

ID:	267095
PubChem CID:	103580764
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-87.13
Dipole, Da:	3.05
IP(EA), eV:	-9.51(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-cyclopropyloxolan-3-yl)amino]pentan-1-ol

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC1CCOC1C2CC2

DOS

IR

Vibrations