Geometry & MOs

Info

ID:	222386
PubChem CID:	85297328
Reduced:	NF3O4C21H30 (1)
Stoich.:	AB3C4D21E30 (1)
Weight, g/mol:	418.00257
ΔH_f, kcal/mol:	-359.93
Dipole, Da:	2.04
IP(EA), eV:	-9.55(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-cyclopropyl-3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodofuro[2,3-d]pyrimidin-2-one

Drug info:

PubChemData

Smile

CC1(N(C(CO1)CC(COCC2=CC=CC=C2)C(F)(F)F)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations