Geometry & MOs

Info

ID:	12678
PubChem CID:	143655
Reduced:	N3O5C14H23 (1)
Stoich.:	A3B5C14D23 (1)
Weight, g/mol:	313.163771
ΔH_f, kcal/mol:	-178.37
Dipole, Da:	6.27
IP(EA), eV:	-9.03(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-4-(dimethylamino)pyrimidin-2-one

Drug info:

PubChemData

Smile

CN(C)C1=NC(=O)N(C=C1)C2C(C(C(O2)COC)OC)OC

DOS

IR

Vibrations