Geometry & MOs

Info

ID:	217946
PubChem CID:	85088631
Reduced:	ClFSSiN3H17C20 (1)
Stoich.:	ABCDE3F17G20 (1)
Weight, g/mol:	414.179087
ΔH_f, kcal/mol:	15.52
Dipole, Da:	2.49
IP(EA), eV:	-8.87(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-5-oxooxolan-3-yl)-4-methyl-2-[(2-naphthalen-1-yloxyacetyl)amino]pentanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(SC(=NN=CC3=CC=CC=C3F)N)Cl

DOS

IR

Vibrations