Geometry & MOs

Info

ID:	24543
PubChem CID:	610817
Reduced:	NSi4O5C32H57 (1)
Stoich.:	AB4C5D32E57 (1)
Weight, g/mol:	647.33138
ΔH_f, kcal/mol:	-403.98
Dipole, Da:	0.79
IP(EA), eV:	-8.81(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-phenyl-N-[[2,3,4,5-tetrakis(trimethylsilyloxy)oxan-2-yl]methyl]methanamine

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1COC(C(C1O[Si](C)(C)C)O[Si](C)(C)C)(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O[Si](C)(C)C

DOS

IR

Vibrations