Geometry & MOs

Info

ID:	449248
PubChem CID:	135297151
Reduced:	O2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	410.184172
ΔH_f, kcal/mol:	-50.79
Dipole, Da:	1.44
IP(EA), eV:	-9.39(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl (6R)-9-hydroxy-10-(methoxymethyl)-15-oxospiro[1,2-diazatetracyclo[11.4.0.02,6.07,12]heptadeca-7(12),8,10,13,16-pentaene-3,1'-cyclopropane]-16-carboxylate

Drug info:

PubChemData

Smile

C=C(C1CC2CC1C=C2)OCCO

DOS

IR

Vibrations