Geometry & MOs

Info

ID:	296131
PubChem CID:	117557354
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	236.163711
ΔH_f, kcal/mol:	-43.99
Dipole, Da:	3.03
IP(EA), eV:	-8.93(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[6-(cyclopentylamino)-2-methylpyrimidin-4-yl]amino]ethanol

Drug info:

PubChemData

Smile

CCC(C)NC1=NC(=NC(=C1)NCCO)C

DOS

IR

Vibrations