Geometry & MOs

Info

ID:	326542
PubChem CID:	126687745
Reduced:	N3C8H15 (1)
Stoich.:	A3B8C15 (1)
Weight, g/mol:	359.132865
ΔH_f, kcal/mol:	23.67
Dipole, Da:	2.05
IP(EA), eV:	-8.37(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3,4-dihydroxy-5-[(1S)-1-(hydroxymethoxy)-2-[hydroxy(methylamino)methyl]prop-2-enyl]oxolan-2-yl]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C/C=C\NC1=NCCN(C1)C

DOS

IR

Vibrations