Geometry & MOs

Info

ID:	222646
PubChem CID:	85306595
Reduced:	SiO6C28H40 (1)
Stoich.:	AB6C28D40 (1)
Weight, g/mol:	666.385285
ΔH_f, kcal/mol:	-288.26
Dipole, Da:	3.25
IP(EA), eV:	-8.95(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[[3-[benzyl(methyl)amino]-4-[tert-butyl(diphenyl)silyl]oxy-2-hydroxybutyl]amino]-3-phenylpropanoate

Drug info:

PubChemData

Smile

CC1CC(C(C2C13C(=O)C=CC(C2)(O3)CO[Si](C)(C)C(C)(C)C)OCC4=CC=CC=C4)OC(=O)C

DOS

IR

Vibrations