Geometry & MOs

Info

ID:	213361
PubChem CID:	81063547
Reduced:	ON5C11H21 (1)
Stoich.:	AB5C11D21 (1)
Weight, g/mol:	298.262028
ΔH_f, kcal/mol:	-7.3
Dipole, Da:	3.38
IP(EA), eV:	-9.0(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=N1)N(C)CCOCC)NN

DOS

IR

Vibrations