Geometry & MOs

Info

ID:	382246
PubChem CID:	134973268
Reduced:	SiO3C21H28 (1)
Stoich.:	AB3C21D28 (1)
Weight, g/mol:	553.387957
ΔH_f, kcal/mol:	-137.71
Dipole, Da:	2.51
IP(EA), eV:	-8.98(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4S)-4-(dibenzylamino)-5-[di(propan-2-yl)carbamoyloxy]pentyl] N,N-di(propan-2-yl)carbamate

Drug info:

PubChemData

Smile

C[C@H](CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)[C@@H](C=O)O

DOS

IR

Vibrations