Geometry & MOs

Info

ID:	280328
PubChem CID:	103848463
Reduced:	NO2C9H17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	209.116427
ΔH_f, kcal/mol:	-81.59
Dipole, Da:	3.74
IP(EA), eV:	-9.51(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(pyrimidin-5-ylmethylamino)methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

C1CC1CNCC2(CCOC2)O

DOS

IR

Vibrations