Geometry & MOs

Info

ID:	216603
PubChem CID:	85086487
Reduced:	NOC2H3 (5)
Stoich.:	ABC2D3 (5)
Weight, g/mol:	287.128134
ΔH_f, kcal/mol:	-123.91
Dipole, Da:	2.33
IP(EA), eV:	-9.59(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N-(4-methoxycyclohexyl)-2,4-dioxo-1,3-diazinane-1-carboxamide

Drug info:

PubChemData

Smile

C1C(C2=NNN(C2=NC=N1)C3C(C(C(O3)CO)O)O)O

DOS

IR

Vibrations