Geometry & MOs

Info

ID:	33724
PubChem CID:	7887769
Reduced:	FN2O5C12H13 (1)
Stoich.:	AB2C5D12E13 (1)
Weight, g/mol:	387.148201
ΔH_f, kcal/mol:	-238.01
Dipole, Da:	5.32
IP(EA), eV:	-9.88(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[4-(3-methylbutanoylamino)phenyl]-2-oxoethyl] 2-fluoro-4-methoxybenzoate

Drug info:

PubChemData

Smile

CNC(=O)NC(=O)COC(=O)C1=C(C=C(C=C1)OC)F

DOS

IR

Vibrations