Geometry & MOs

Info

ID:	214872
PubChem CID:	85083779
Reduced:	N2O3C18H23 (2)
Stoich.:	A2B3C18D23 (2)
Weight, g/mol:	630.30128
ΔH_f, kcal/mol:	-250.86
Dipole, Da:	4.84
IP(EA), eV:	-9.43(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(diphenyl)silyl]oxy-3,4-bis[(4-methoxyphenyl)methoxy]pentane-1,2-diol

Drug info:

PubChemData

Smile

CC(C(=O)NC(CC1=CC=CC=C1)C(CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)O)NC(=O)C(C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations