Geometry & MOs

Info

ID:	446383
PubChem CID:	135274578
Reduced:	N3O13C33H57 (1)
Stoich.:	A3B13C33D57 (1)
Weight, g/mol:	418.329439
ΔH_f, kcal/mol:	-625.77
Dipole, Da:	9.41
IP(EA), eV:	-9.52(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,4S,5S,6R)-2-(3-methylbutoxy)-3,4,5-tri(propan-2-yloxy)-6-(propan-2-yloxymethyl)oxane

Drug info:

PubChemData

Smile

CC(C)C(=O)NCCCOC(=O)COCC(=O)OCCN(CCOC(=O)COCC(=O)OCCCNC(=O)C(C)C)C(=O)CCC(C)(C)C

DOS

IR

Vibrations