Geometry & MOs

Info

ID:	63536
PubChem CID:	26758575
Reduced:	FNO5C20H20 (1)
Stoich.:	ABC5D20E20 (1)
Weight, g/mol:	373.132551
ΔH_f, kcal/mol:	-215.28
Dipole, Da:	5.4
IP(EA), eV:	-8.35(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(4-methoxyanilino)-1-oxopropan-2-yl] 4-(4-fluorophenyl)-4-oxobutanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations