Geometry & MOs

Info

ID:	258978
PubChem CID:	103157691
Reduced:	O2N4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	35.42
Dipole, Da:	2.3
IP(EA), eV:	-9.42(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[2-[ethyl(methyl)amino]ethylamino]propan-2-ol

Drug info:

PubChemData

Smile

COC(CC1=NC(=NO1)C2=NC3=CC=CC=C3C=C2)CN

DOS

IR

Vibrations