Geometry & MOs

Info

ID:	213569
PubChem CID:	81064221
Reduced:	NOC8H17 (2)
Stoich.:	ABC8D17 (2)
Weight, g/mol:	258.230728
ΔH_f, kcal/mol:	-130.46
Dipole, Da:	3.31
IP(EA), eV:	-8.89(1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(ethylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]cyclopentyl]methanol

Drug info:

PubChemData

Smile

CCNC1(CCCC1CCN(C)CCOC(C)C)CO

DOS

IR

Vibrations