Geometry & MOs

Info

ID:	402400
PubChem CID:	135055849
Reduced:	N2O5C13H24 (1)
Stoich.:	A2B5C13D24 (1)
Weight, g/mol:	436.243372
ΔH_f, kcal/mol:	-235.2
Dipole, Da:	1.63
IP(EA), eV:	-9.32(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R,5Z,8R)-3-[tert-butyl(diphenyl)silyl]oxy-2-ethyl-9-methylidene-3,4,7,8-tetrahydro-2H-oxonin-8-ol

Drug info:

PubChemData

Smile

CC[C@H](C(=O)C)N(C(=O)OC(C)C)NC(=O)OC(C)C

DOS

IR

Vibrations