Geometry & MOs

Info

ID:	289195
PubChem CID:	104339491
Reduced:	O2N5C13H23 (1)
Stoich.:	A2B5C13D23 (1)
Weight, g/mol:	267.169525
ΔH_f, kcal/mol:	-57.1
Dipole, Da:	1.0
IP(EA), eV:	-8.8(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[6-amino-2-(methoxymethyl)pyrimidin-4-yl]piperazin-1-yl]ethanol

Drug info:

PubChemData

Smile

CCOCC1=NC(=CC(=N1)N(C)CC(=O)N(C)C)NC

DOS

IR

Vibrations