Geometry & MOs

Info

ID:	198231
PubChem CID:	79070251
Reduced:	NOC16H31 (1)
Stoich.:	ABC16D31 (1)
Weight, g/mol:	269.235479
ΔH_f, kcal/mol:	-94.15
Dipole, Da:	1.87
IP(EA), eV:	-8.54(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(diethylamino)cyclopentyl]-2-(oxan-4-yl)ethanol

Drug info:

PubChemData

Smile

CCN(CC)C1(CCCC1)C(CC2CCCC2)O

DOS

IR

Vibrations