Geometry & MOs

Info

ID:	213568
PubChem CID:	81064220
Reduced:	NOC6H13 (2)
Stoich.:	ABC6D13 (2)
Weight, g/mol:	286.262028
ΔH_f, kcal/mol:	-112.51
Dipole, Da:	6.12
IP(EA), eV:	-8.78(1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(ethylamino)-2-[2-[methyl(2-propan-2-yloxyethyl)amino]ethyl]cyclopentyl]methanol

Drug info:

PubChemData

Smile

CCOCCN(C)C1CCCC(C1)(CO)N

DOS

IR

Vibrations