Geometry & MOs

Info

ID:	286760
PubChem CID:	104222305
Reduced:	ON4C11H18 (1)
Stoich.:	AB4C11D18 (1)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	-9.08
Dipole, Da:	3.12
IP(EA), eV:	-8.72(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[5-(ethylaminomethyl)pyrimidin-2-yl]pyrrolidin-3-yl]ethanol

Drug info:

PubChemData

Smile

CNCC1=CN=C(N=C1)N2CCC(C2)CO

DOS

IR

Vibrations