Geometry & MOs

Info

ID:	180071
PubChem CID:	76571633
Reduced:	ClNSiO4C27H42 (1)
Stoich.:	ABCD4E27F42 (1)
Weight, g/mol:	224.081361
ΔH_f, kcal/mol:	-255.55
Dipole, Da:	4.18
IP(EA), eV:	-8.85(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-5-methyl-2-(phosphanyloxymethyl)oxane-3,4-diol

Drug info:

PubChemData

Smile

CC(C)OC(=O)C1C(CCCN1C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations