Geometry & MOs

Info

ID:	49564
PubChem CID:	11533265
Reduced:	SO5N6C22H30 (1)
Stoich.:	AB5C6D22E30 (1)
Weight, g/mol:	490.350978
ΔH_f, kcal/mol:	-132.55
Dipole, Da:	12.93
IP(EA), eV:	-9.2(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-4-(methoxymethoxy)-3-methyl-2,3-bis[tri(propan-2-yl)silyloxy]butanal

Drug info:

PubChemData

Smile

CCCC1=NC(=C2N1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)[C@H](C)C(=O)NC)OCC)C

DOS

IR

Vibrations