Geometry & MOs

Info

ID:	126598
PubChem CID:	50969277
Reduced:	N6C17H26 (1)
Stoich.:	A6B17C26 (1)
Weight, g/mol:	267.158292
ΔH_f, kcal/mol:	52.44
Dipole, Da:	2.86
IP(EA), eV:	-8.26(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[[(6-methoxypyrimidin-4-yl)-methylamino]methyl]oxan-4-yl]methanol

Drug info:

PubChemData

Smile

CC1=CC(=NN1C2CCN(C2)C3=NC(=NC(=C3C)C)N(C)C)C

DOS

IR

Vibrations