Geometry & MOs

Info

ID:	187115
PubChem CID:	77531165
Reduced:	FNO2H8C10 (1)
Stoich.:	ABC2D8E10 (1)
Weight, g/mol:	303.143035
ΔH_f, kcal/mol:	-47.64
Dipole, Da:	3.95
IP(EA), eV:	-9.43(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-aminopropyl)-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

COC1=C(C2C=CC=CC2=NC1=O)F

DOS

IR

Vibrations