Geometry & MOs

Info

ID:	204738
PubChem CID:	80002056
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	296.117235
ΔH_f, kcal/mol:	-178.46
Dipole, Da:	3.92
IP(EA), eV:	-8.95(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[(5-fluoro-2-methylphenyl)carbamoylamino]methyl]oxolane-2-carboxylic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NC(=O)NCC2CCC(O2)C(=O)O)C

DOS

IR

Vibrations