Geometry & MOs

Info

ID:	148994
PubChem CID:	53788665
Reduced:	ClN8O9C44H51 (1)
Stoich.:	AB8C9D44E51 (1)
Weight, g/mol:	266.15495
ΔH_f, kcal/mol:	-345.32
Dipole, Da:	8.17
IP(EA), eV:	-8.71(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,2-diethoxy-2-trimethylsilyloxyethoxy)ethanol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CCCCNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)C(=O)NC(CC(=O)O)C(=O)NC(CC5=CC=CC=C5)C(=O)N

DOS

IR

Vibrations