Geometry & MOs

Info

ID:	240612
PubChem CID:	93616765
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	267.138305
ΔH_f, kcal/mol:	-119.45
Dipole, Da:	2.97
IP(EA), eV:	-8.68(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-5-[[(2R)-3-methylbutan-2-yl]carbamoylamino]benzamide

Drug info:

PubChemData

Smile

C[C@@H](CO)NC(=O)NC1=CC=CC(=C1)COC

DOS

IR

Vibrations