Geometry & MOs

Info

ID:	381813
PubChem CID:	134972647
Reduced:	NSiO3C21H25 (1)
Stoich.:	ABC3D21E25 (1)
Weight, g/mol:	657.312179
ΔH_f, kcal/mol:	-103.45
Dipole, Da:	3.92
IP(EA), eV:	-9.18(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-(methoxymethoxy)propan-2-yl]amino]-2-(7-methyl-6-phenylmethoxy-1,3-benzodioxol-4-yl)ethanol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]3COC(=O)C=N3

DOS

IR

Vibrations