Geometry & MOs

Info

ID:	63535
PubChem CID:	26758572
Reduced:	FNO5C21H22 (1)
Stoich.:	ABC5D21E22 (1)
Weight, g/mol:	373.132551
ΔH_f, kcal/mol:	-223.45
Dipole, Da:	4.54
IP(EA), eV:	-8.39(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)[C@@H](C)OC(=O)CCC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations