Geometry & MOs

Info

ID:	231669
PubChem CID:	87574415
Reduced:	NO5C21H23 (1)
Stoich.:	AB5C21D23 (1)
Weight, g/mol:	574.02188
ΔH_f, kcal/mol:	-157.41
Dipole, Da:	5.5
IP(EA), eV:	-9.52(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)O[C@@H](C1=CC=CC=C1)[C@@](C(=O)O)(N=C=O)OCC2=CC=CC=C2

DOS

IR

Vibrations