Geometry & MOs

Info

ID:	202240
PubChem CID:	79646023
Reduced:	NO2C13H27 (1)
Stoich.:	AB2C13D27 (1)
Weight, g/mol:	243.219829
ΔH_f, kcal/mol:	-131.37
Dipole, Da:	2.64
IP(EA), eV:	-8.78(2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(ethylamino)-3-(4-methylpentoxy)cyclopentyl]methanol

Drug info:

PubChemData

Smile

CC(C)CCCOC1CCC(C1)(CO)NC

DOS

IR

Vibrations