Geometry & MOs

Info

ID:	34144
PubChem CID:	7890046
Reduced:	ClNO2F3H15C17 (1)
Stoich.:	ABC2D3E15F17 (1)
Weight, g/mol:	334.076513
ΔH_f, kcal/mol:	-213.36
Dipole, Da:	2.31
IP(EA), eV:	-9.73(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2-fluorophenyl)carbamoylamino]-2-oxoethyl] 4-fluorobenzoate

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations