Geometry & MOs

Info

ID:	159566
PubChem CID:	57288465
Reduced:	OC2N6H8 (1)
Stoich.:	AB2C6D8 (1)
Weight, g/mol:	304.206986
ΔH_f, kcal/mol:	47.8
Dipole, Da:	2.78
IP(EA), eV:	-9.02(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-1-[(2R)-oxan-2-yl]oxypropan-1-ol

Drug info:

PubChemData

Smile

C(=NON=C(N)N)(N)N

DOS

IR

Vibrations