Geometry & MOs

Info

ID:	164387
PubChem CID:	74393543
Reduced:	NO4C11H19 (1)
Stoich.:	AB4C11D19 (1)
Weight, g/mol:	404.277813
ΔH_f, kcal/mol:	-166.0
Dipole, Da:	6.41
IP(EA), eV:	-9.1(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-(hydroxymethyl)cyclopentyl]ethanol

Drug info:

PubChemData

Smile

CCOC(=O)CN(CCCC=COC)C=O

DOS

IR

Vibrations