Geometry & MOs

Info

ID:	57318
PubChem CID:	22395652
Reduced:	O4C7H14 (1)
Stoich.:	A4B7C14 (1)
Weight, g/mol:	265.106256
ΔH_f, kcal/mol:	-207.91
Dipole, Da:	0.59
IP(EA), eV:	-10.81(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-[4-hydroxy-5-(hydroxymethyl)-2-prop-1-ynyloxolan-2-yl]pyrimidin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)C.CC(=O)OC

DOS

IR

Vibrations