Geometry & MOs

Info

ID:	381046
PubChem CID:	134971673
Reduced:	NO3C18H23 (1)
Stoich.:	AB3C18D23 (1)
Weight, g/mol:	393.233535
ΔH_f, kcal/mol:	-134.51
Dipole, Da:	3.66
IP(EA), eV:	-9.33(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R)-5-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]-N,N,2,2-tetramethyl-1,3-dioxolane-4-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)[C@]12CCCC(N1C(=O)CC2)CC3=CC=CC=C3

DOS

IR

Vibrations