Geometry & MOs

Info

ID:	33740
PubChem CID:	7887910
Reduced:	FN2O5C18H23 (1)
Stoich.:	AB2C5D18E23 (1)
Weight, g/mol:	408.088827
ΔH_f, kcal/mol:	-266.85
Dipole, Da:	4.97
IP(EA), eV:	-9.71(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] 2-fluoro-4-methoxybenzoate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC(=O)NC1CCCCC1)OC(=O)C2=C(C=C(C=C2)OC)F

DOS

IR

Vibrations