Geometry & MOs

Info

ID:	63565
PubChem CID:	26758636
Reduced:	ClFNO5H19C20 (1)
Stoich.:	ABCD5E19F20 (1)
Weight, g/mol:	387.148201
ΔH_f, kcal/mol:	-220.01
Dipole, Da:	4.91
IP(EA), eV:	-8.59(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)OC(=O)CCC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations