Geometry & MOs

Info

ID:	378330
PubChem CID:	134224408
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	241.106256
ΔH_f, kcal/mol:	-141.14
Dipole, Da:	2.06
IP(EA), eV:	-8.64(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H](O[C@@H]1CO)N2C=C(CNC2=O)C

DOS

IR

Vibrations