Geometry & MOs

Info

ID:	63525
PubChem CID:	26758551
Reduced:	FN2O5C17H21 (1)
Stoich.:	AB2C5D17E21 (1)
Weight, g/mol:	377.083014
ΔH_f, kcal/mol:	-254.76
Dipole, Da:	1.11
IP(EA), eV:	-10.18(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(2-chloroanilino)-1-oxopropan-2-yl] 4-(4-fluorophenyl)-4-oxobutanoate

Drug info:

PubChemData

Smile

CCCCNC(=O)NC(=O)COC(=O)CCC(=O)C1=CC=C(C=C1)F

DOS

IR

Vibrations