Geometry & MOs

Info

ID:	210465
PubChem CID:	80810242
Reduced:	ON5C15H21 (1)
Stoich.:	AB5C15D21 (1)
Weight, g/mol:	210.148061
ΔH_f, kcal/mol:	2.89
Dipole, Da:	2.54
IP(EA), eV:	-8.72(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[6-(methylamino)pyrimidin-4-yl]-propan-2-ylamino]ethanol

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC(=N1)C)NCC2=CN=C(C=C2)OC

DOS

IR

Vibrations