Geometry & MOs

Info

ID:	32834
PubChem CID:	7848778
Reduced:	FSN2O5C16H21 (1)
Stoich.:	ABC2D5E16F21 (1)
Weight, g/mol:	375.090035
ΔH_f, kcal/mol:	-238.04
Dipole, Da:	5.56
IP(EA), eV:	-9.64(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-[(4-fluorophenyl)sulfonyl-methylamino]acetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N1CCCC1)OC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations