Geometry & MOs

Info

ID:	218712
PubChem CID:	85089847
Reduced:	SSiO2C31H34 (1)
Stoich.:	ABC2D31E34 (1)
Weight, g/mol:	498.32777
ΔH_f, kcal/mol:	-23.1
Dipole, Da:	3.34
IP(EA), eV:	-7.98(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-phenylethyl)-3-[2-phenylmethoxy-4-tri(propan-2-yl)silyloxybutyl]urea

Drug info:

PubChemData

Smile

C[Si](C)(C)C(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)SC4=CC=CC=C4

DOS

IR

Vibrations