Geometry & MOs

Info

ID:	209749
PubChem CID:	80712782
Reduced:	ON2C8H14 (1)
Stoich.:	AB2C8D14 (1)
Weight, g/mol:	229.167794
ΔH_f, kcal/mol:	-23.64
Dipole, Da:	3.92
IP(EA), eV:	-9.8(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyloxy-3-(oxolan-3-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CCC(C#N)NC1CCOC1

DOS

IR

Vibrations