Geometry & MOs

Info

ID:	443426
PubChem CID:	135258972
Reduced:	FN3O7C19H22 (1)
Stoich.:	AB3C7D19E22 (1)
Weight, g/mol:	385.1849
ΔH_f, kcal/mol:	-311.44
Dipole, Da:	1.52
IP(EA), eV:	-9.42(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(4-carbamoyl-5-hydroxyimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl octanoate

Drug info:

PubChemData

Smile

CC1(OC2C(OC(C2O1)N3C=NC(=C3O)C(=O)N)COC(C4=CC(=CC=C4)F)O)C

DOS

IR

Vibrations