Geometry & MOs

Info

ID:	286763
PubChem CID:	104222310
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	278.210661
ΔH_f, kcal/mol:	-1.15
Dipole, Da:	2.48
IP(EA), eV:	-8.59(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1CCN(C1)C2=NC=C(C=N2)CNC3CC3)O

DOS

IR

Vibrations