Geometry & MOs

Info

ID:	410225
PubChem CID:	135083016
Reduced:	NSiC20H33 (1)
Stoich.:	ABC20D33 (1)
Weight, g/mol:	2047.773359
ΔH_f, kcal/mol:	15.76
Dipole, Da:	5.11
IP(EA), eV:	-7.53(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris[(2R)-4-[[4-[(4R,5R)-4,5-bis[hydroxy(diphenyl)methyl]-1,3-dioxolan-2-yl]phenyl]methoxy]-4-oxobutan-2-yl] benzene-1,3,5-tricarboxylate

Drug info:

PubChemData

Smile

CCN(CC)C1=C(C(=C2C=CC=C2)C1[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations