Geometry & MOs

Info

ID:	32766
PubChem CID:	7848124
Reduced:	SF2N2O4H14C18 (1)
Stoich.:	AB2C2D4E14F18 (1)
Weight, g/mol:	307.178358
ΔH_f, kcal/mol:	-206.72
Dipole, Da:	3.67
IP(EA), eV:	-9.15(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] 4-methylpentanoate

Drug info:

PubChemData

Smile

C1CSC2=C(C=C(C=C2)C(=O)OCC(=O)NC3=C(C=CC(=C3)F)F)NC1=O

DOS

IR

Vibrations