Geometry & MOs

Info

ID:	220164
PubChem CID:	85165315
Reduced:	NPSO8C35H38 (1)
Stoich.:	ABCD8E35F38 (1)
Weight, g/mol:	663.374386
ΔH_f, kcal/mol:	-324.27
Dipole, Da:	1.49
IP(EA), eV:	-8.64(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[3-[dimethyl(phenyl)silyl]octanoylamino]-5-trityloxypentanoate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CSC(C(CCP(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)C(=O)O

DOS

IR

Vibrations