Geometry & MOs

Info

ID:	48640
PubChem CID:	11110208
Reduced:	ON4C19H26 (1)
Stoich.:	AB4C19D26 (1)
Weight, g/mol:	326.191336
ΔH_f, kcal/mol:	9.05
Dipole, Da:	0.64
IP(EA), eV:	-8.63(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(4-methoxyphenyl)methoxy]propan-2-ol

Drug info:

PubChemData

Smile

C[C@H]1CN(CCN1C2=NC(=CC(=N2)COC)C)CC3=CC=CC=C3

DOS

IR

Vibrations