Geometry & MOs

Info

ID:	191864
PubChem CID:	78194947
Reduced:	N4O5C19H20 (1)
Stoich.:	A4B5C19D20 (1)
Weight, g/mol:	374.1278
ΔH_f, kcal/mol:	-156.18
Dipole, Da:	6.14
IP(EA), eV:	-9.29(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[(2-fluoro-3-methylphenyl)methoxy]phenyl]-5-hydroxy-6-oxo-1,3-diazinane-4-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)NC2=CC=CC(=C2)C3NC(C(C(=O)N3)O)C(=O)O

DOS

IR

Vibrations